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Name |
Pentadecane, 1-bromo- |
EINECS | 211-104-2 |
CAS No. | 629-72-1 | Density | 1.006 g/cm3 |
PSA | 0.00000 | LogP | 6.47250 |
Solubility | Not miscible in water. | Melting Point |
17-19 °C(lit.) |
Formula | C15H31Br | Boiling Point | 321.9 °C at 760 mmHg |
Molecular Weight | 291.315 | Flash Point | 133.7 °C |
Transport Information | N/A | Appearance | Clear clrless to pale yellow liquid after melting |
Safety | 23-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Bromopentadecane;NSC 133440;Pentadecyl bromide;n-Pentadecyl bromide; |
Article Data | 35 |
The Pentadecane, 1-bromo-, with CAS registry number 629-72-1, belongs to the following product categories: (1)Alkyl Bromides; (2)Monofunctional & alpha,omega-Bifunctional Alkanes; (3)Monofunctional Alkanes. It has the systematic name of 1-bromopentadecane. This chemical is a kind of clear clrless to pale yellow liquid after melting. When use it, do not breathe vapour and avoid contact with skin and eyes.
Physical properties of Pentadecane, 1-bromo-: (1)ACD/LogP: 8.59; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.59; (4)ACD/LogD (pH 7.4): 8.59; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 1117665.13; (8)ACD/KOC (pH 7.4): 1117665.13; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 13; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.46; (14)Molar Refractivity: 79.27 cm3; (15)Molar Volume: 289.3 cm3; (16)Polarizability: 31.42×10-24cm3; (17)Surface Tension: 30.7 dyne/cm; (18)Density: 1.006 g/cm3; (19)Flash Point: 133.7 °C; (20)Enthalpy of Vaporization: 54.13 kJ/mol; (21)Boiling Point: 321.9 °C at 760 mmHg; (22)Vapour Pressure: 0.000544 mmHg at 25°C.
Preparation: this chemical can be prepared by hexadecanoic acid. This reaction will need reagents bromine, red mercuric oxide.
You can still convert the following datas into molecular structure:
(1)SMILES: BrCCCCCCCCCCCCCCC
(2)InChI: InChI=1/C15H31Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h2-15H2,1H3
(3)InChIKey: JKOTZBXSNOGCIF-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C15H31Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h2-15H2,1H3
(5)Std. InChIKey: JKOTZBXSNOGCIF-UHFFFAOYSA-N