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5-Decen-1-ol, (5E)-

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Name

5-Decen-1-ol, (5E)-

EINECS 260-267-6
CAS No. 56578-18-8 Density 0.845 g/cm3
PSA 20.23000 LogP 2.89540
Solubility N/A Melting Point -4.05°C (estimate)
Formula C10H20O Boiling Point 225.3 °C at 760 mmHg
Molecular Weight 156.268 Flash Point 87.9 °C
Transport Information N/A Appearance clear colourless liquid
Safety 24/25-37/39-36-26 Risk Codes 36/37/38-20/21/22
Molecular Structure Molecular Structure of 56578-18-8 (TRANS-5-DECEN-1-OL) Hazard Symbols IrritantXi,HarmfulXn
Synonyms

5-Decen-1-ol,(E)-;(E)-5-Decen-1-ol;(E)-5-Decenol;trans-5-Decen-1-ol;

Article Data 25

5-Decen-1-ol, (5E)- Synthetic route

89625-08-1, 89625-10-5, 115693-87-3, 115693-88-4

(5R,6R)-6-(Diphenyl-phosphinoyl)-decane-1,5-diol

56578-18-8

(E)-5-decen-1-ol

Conditions
ConditionsYield
With sodium hydride In N,N-dimethyl-formamide96%
96%

(5RS,6RS) 6-diphenylphosphinoyldecane-1,5-diol

56578-18-8

(E)-5-decen-1-ol

Conditions
ConditionsYield
With sodium hydride In N,N-dimethyl-formamide at 50℃; for 2h;95.9%
68274-97-5

dec-5-yn-1-ol

56578-18-8

(E)-5-decen-1-ol

Conditions
ConditionsYield
With ammonia; sodium In diethyl ether at -35℃; for 15h;95%
With lithium aluminium tetrahydride In diethylene glycol dimethyl ether for 14h; Reflux;94%
With lithium aluminium tetrahydride In diethylene glycol dimethyl ether for 14h; Inert atmosphere; Reflux;93%
68274-97-5

dec-5-yn-1-ol

A

51652-47-2

(Z)-dec-5-en-1-ol

B

56578-18-8

(E)-5-decen-1-ol

Conditions
ConditionsYield
With dihydridotetrakis(triphenylphosphine)ruthenium; hydrogen In ethanol at 20℃; for 36h; optical yield given as %de; stereoselective reaction;A 91%
B n/a
77441-49-7

10-Tetrahydropyranyloxy-dec-5(E)-ene

56578-18-8

(E)-5-decen-1-ol

Conditions
ConditionsYield
hydrogenchloride In methanol for 4h;90%
21662-11-3

trans-5-decenal

56578-18-8

(E)-5-decen-1-ol

Conditions
ConditionsYield
With lithium aluminium tetrahydride; sodium hydroxide In diethyl ether; water for 5h; Solvent; Reagent/catalyst; Cooling with ice;88%
16424-55-8

(E)-dec-5-enoic acid

56578-18-8

(E)-5-decen-1-ol

Conditions
ConditionsYield
With lithium aluminium tetrahydride In diethyl ether for 2h; Heating;83%
71-41-0

pentan-1-ol

56578-18-8

(E)-5-decen-1-ol

Conditions
ConditionsYield
With hydrogen bromide; sodium methylate; triphenylphosphine In water80%
64275-65-6

dec-5-yn-1-yl acetate

56578-18-8

(E)-5-decen-1-ol

Conditions
ConditionsYield
With lithium aluminium tetrahydride In diethylene glycol dimethyl ether Heating;
50-00-0

formaldehyd

16695-35-5

(E)-4-nonen-1-yl bromide

56578-18-8

(E)-5-decen-1-ol

Conditions
ConditionsYield
With magnesium In diethyl ether

5-Decen-1-ol, (5E)- Specification

The CAS register number of 5-Decen-1-ol, (5E)- is 56578-18-8. It also can be called as decan-5-en-1-ol and the IUPAC name about this chemical is (E)-dec-5-en-1-ol. The molecular formula about this chemical is C10H20O and the molecular weight is 156.27.

Physical properties about 5-Decen-1-ol, (5E)- are: (1)ACD/LogP: 3.61; (2)ACD/LogD (pH 5.5): 3.61; (3)ACD/LogD (pH 7.4): 3.61; (4)ACD/BCF (pH 5.5): 328.45; (5)ACD/BCF (pH 7.4): 328.45; (6)ACD/KOC (pH 5.5): 2202.41; (7)ACD/KOC (pH 7.4): 2202.41; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 8; (11)Polar Surface Area: 9.23Å2; (12)Index of Refraction: 1.453; (13)Molar Refractivity: 49.97 cm3; (14)Molar Volume: 184.7 cm3; (15)Polarizability: 19.8x10-24cm3; (16)Surface Tension: 30.4 dyne/cm; (17)Enthalpy of Vaporization: 53.7 kJ/mol; (18)Boiling Point: 225.3 °C at 760 mmHg; (19)Vapour Pressure: 0.0173 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. If you want to use this chemical, please avoid contact with skin and eyes. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: OCCCC/C=C/CCCC
(2)InChI: InChI=1/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h5-6,11H,2-4,7-10H2,1H3/b6-5+
(3)InChIKey: WYPQHXVMNVEVEB-AATRIKPKBT
(4)Std. InChI: InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h5-6,11H,2-4,7-10H2,1H3/b6-5+
(5)Std. InChIKey: WYPQHXVMNVEVEB-AATRIKPKSA-N

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