Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

n-Pentadecane

Related Products

Hot Products

Name

n-Pentadecane

EINECS 211-098-1
CAS No. 629-62-9 Density 0.769 g/cm3
PSA 0.00000 LogP 6.09750
Solubility Immiscible with water. Melting Point 8-10 °C(lit.)
Formula C15H32 Boiling Point 270.6 °C at 760 mmHg
Molecular Weight 212.419 Flash Point 132.2 °C
Transport Information N/A Appearance colourless liquid
Safety 62 Risk Codes 66-65
Molecular Structure Molecular Structure of 629-62-9 (N-PENTADECANE) Hazard Symbols HarmfulXn
Synonyms

NSC 172781;n-Pentadecane;

Article Data 110

n-Pentadecane Synthetic route

75-66-1

2-methylpropan-2-thiol

106130-34-1

3-palmitoyloxy-4-phenylthiazolin-2(3H)-thione

A

629-62-9

pentadecane

B

106130-39-6

2-tert-Butyldisulfanyl-4-phenyl-thiazole

Conditions
ConditionsYield
In benzene for 0.333333h; Ambient temperature; Irradiation;A 97%
B 98%
1002-84-2

palmitic acid

A

629-62-9

pentadecane

B

629-76-5

pentadecanol

Conditions
ConditionsYield
With hydrogen; Rh/Al2O3; molybdenum hexacarbonyl In 1,2-dimethoxyethane at 150℃; under 76000 Torr; for 16h;A n/a
B 98%
112-29-8

1-bromo dodecane

693-25-4

n-pentylmagnesium bromide

629-62-9

pentadecane

Conditions
ConditionsYield
With N,N,N,N,-tetramethylethylenediamine; cobalt(II) chloride; lithium iodide In tetrahydrofuran at 10℃; for 1h; Inert atmosphere; chemoselective reaction;98%
693-58-3

1-Bromononane

3761-92-0

n-hexylmagnesium bromide

629-62-9

pentadecane

Conditions
ConditionsYield
With C66H84Ni; isoprene In tetrahydrofuran at 20℃; for 3h; Reagent/catalyst; Schlenk technique; Inert atmosphere;97%
13360-61-7

1-pentadecene

629-62-9

pentadecane

Conditions
ConditionsYield
With hydrogen; Rhodium chloride tri(triphenylphosphine-meta-trisulfonate) In water for 60h; Ambient temperature;95%
5980-33-6

sodium 4-methylumbelliferonate

2528-61-2

Heptanoic acid chloride

A

18319-92-1

4-Methylumbelliferyl heptanoate

B

629-62-9

pentadecane

Conditions
ConditionsYield
In dichloromethane; acetoneA n/a
B 95%
89861-46-1

N-methyl-N-palmitoyloxythiobenzamide

75-66-1

2-methylpropan-2-thiol

A

629-62-9

pentadecane

B

5310-14-5

N-methylthiobenzamide

C

89861-52-9

N-Methyl-thiobenzimidic acid tert-butyl ester

Conditions
ConditionsYield
In toluene for 1h; Heating;A 85%
B 48%
C 34%
89861-46-1

N-methyl-N-palmitoyloxythiobenzamide

75-66-1

2-methylpropan-2-thiol

A

629-62-9

pentadecane

B

5310-14-5

N-methylthiobenzamide

C

59073-38-0

N-Methyl-thiobenzimidic acid tert-butyl ester

D

106130-38-5

C12H17NS2

Conditions
ConditionsYield
In toluene at 110℃; for 1h; Yield given;A 85%
B 48%
C n/a
D n/a
89861-46-1

N-methyl-N-palmitoyloxythiobenzamide

A

110-06-5

di-tert-butyl disulfide

B

629-62-9

pentadecane

C

5310-14-5

N-methylthiobenzamide

Conditions
ConditionsYield
With 2-methylpropan-2-thiol In benzene for 0.5h; Heating;A 150 mg
B 83%
C 82%
89861-46-1

N-methyl-N-palmitoyloxythiobenzamide

A

629-62-9

pentadecane

B

5310-14-5

N-methylthiobenzamide

Conditions
ConditionsYield
With 2-methylpropan-2-thiol In benzene at 80℃; for 0.5h;A 83%
B 82%

n-Pentadecane Consensus Reports

Reported in EPA TSCA Inventory.

n-Pentadecane Specification

The n-Pentadecane, also known as NSC 172781, is an organic compound with the formula C15H32. It belongs to the product categories of Analytical Chemistry; n-Paraffins (GC Standard); Standard Materials for GC; Acyclic; Alkanes; Organic Building Blocks; Chemical Class; Hydrocarbons; Neats Alphabetic; P; PA - Pen; Alpha Sort; P-SAlphabetic; Volatiles/ Semivolatiles. Its EINECS registry number is 211-098-1. With the CAS registry number 629-62-9, its IUPAC name is pentadecane. The product should be sealed and stored in cool and dry place. What's more, it should be protected from oxides.

Physical properties of n-Pentadecane: (1)ACD/LogP: 8.73; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.73; (4)ACD/LogD (pH 7.4): 8.73; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 1329826.63; (8)ACD/KOC (pH 7.4): 1329826.63; (9)#Freely Rotating Bonds: 12; (10)Index of Refraction: 1.431; (11)Molar Refractivity: 71.54 cm3; (12)Molar Volume: 276.1 cm3; (13)Surface Tension: 26.9 dyne/cm; (14)Density: 0.769 g/cm3; (15)Flash Point: 132.2 °C; (16)Enthalpy of Vaporization: 48.83 kJ/mol; (17)Boiling Point: 270.6 °C at 760 mmHg; (18)Vapour Pressure: 0.0112 mmHg at 25°C.

Preparation of n-Pentadecane: this chemical can be prepared by pentadec-1-ene. This reaction will need reagent H2, catalyst Rhodium chloride tri(triphenylphosphine-meta-trisulfonate) and solvent H2O. The reaction time is 60 hours at ambient temperature. The yield is about 95%.

n-Pentadecane can be prepared by pentadec-1-ene

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health and may cause lung damage if swallowed. Repeated exposure may cause skin dryness or cracking.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCCCCC
(2)InChI: InChI=1S/C15H32/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3-15H2,1-2H3
(3)InChIKey: YCOZIPAWZNQLMR-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 3494mg/kg (3494mg/kg)   Journal of Pharmaceutical Sciences. Vol. 67, Pg. 566, 1978.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 629-62-9