ChemSpider 2D Image | (2Z,3E)-2-(2-Hexanylidene)-3-pentylidenecyclohexanol | C17H30O

(2Z,3E)-2-(2-Hexanylidene)-3-pentylidenecyclohexanol

  • Molecular FormulaC17H30O
  • Average mass250.419 Da
  • Monoisotopic mass250.229660 Da
  • ChemSpider ID28588133

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,3E)-2-(2-Hexanyliden)-3-pentylidencyclohexanol [German] [ACD/IUPAC Name]
(2Z,3E)-2-(2-Hexanylidene)-3-pentylidenecyclohexanol [ACD/IUPAC Name]
(2Z,3E)-2-(2-Hexanylidène)-3-pentylidènecyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 2-(1-methylpentylidene)-3-pentylidene-, (2Z,3E)- [ACD/Index Name]
(2Z,3E)-2-(Hexan-2-ylidene)-3-pentylidenecyclohexanol
917883-21-7 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 357.3±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.8±6.0 kJ/mol
Flash Point: 151.7±14.3 °C
Index of Refraction: 1.535
Molar Refractivity: 81.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 5.54
ACD/BCF (pH 5.5): 9578.50
ACD/KOC (pH 5.5): 24626.50
ACD/LogD (pH 7.4): 5.54
ACD/BCF (pH 7.4): 9578.50
ACD/KOC (pH 7.4): 24626.50
Polar Surface Area: 20 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 261.6±3.0 cm3

Click to predict properties on the Chemicalize site


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