ChemSpider 2D Image | (3Z)-Hex-3-en-1-ol | C6H12O

(3Z)-Hex-3-en-1-ol

  • Molecular FormulaC6H12O
  • Average mass100.159 Da
  • Monoisotopic mass100.088814 Da
  • ChemSpider ID21105914

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(3Z)-Hex-3-en-1-ol
(3Z)-3-Hexen-1-ol [ACD/IUPAC Name]
(3Z)-3-Hexen-1-ol [German] [ACD/IUPAC Name]
(3Z)-3-Hexén-1-ol [French] [ACD/IUPAC Name]
(Z)-3-hexen-1-ol
(Z)-hex-3-en-1-ol
213-192-8 [EINECS]
3-Hexen-1-ol [ACD/Index Name] [ACD/IUPAC Name]
3-Hexen-1-ol, (3Z)- [ACD/Index Name]
3-Hexen-1-ol, (Z)-
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2563 [DBID]
CHEBI:28857 [DBID]
224715_ALDRICH [DBID]
53056_FLUKA [DBID]
AI3-25091 [DBID]
AI3-34793 [DBID]
AI3-34794 [DBID]
bmse000369 [DBID]
BRN 1719712 [DBID]
C08492 [DBID]
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.8±0.1 g/cm3
Boiling Point: 156.5±0.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 45.8±6.0 kJ/mol
Flash Point: 44.4±0.0 °C
Index of Refraction: 1.443
Molar Refractivity: 31.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.13
ACD/KOC (pH 5.5): 142.03
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.13
ACD/KOC (pH 7.4): 142.03
Polar Surface Area: 20 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 28.7±3.0 dyne/cm
Molar Volume: 118.7±3.0 cm3

Click to predict properties on the Chemicalize site


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