ChemSpider 2D Image | 2-(2-Hexen-1-yl)cyclopentanol | C11H20O

2-(2-Hexen-1-yl)cyclopentanol

  • Molecular FormulaC11H20O
  • Average mass168.276 Da
  • Monoisotopic mass168.151413 Da
  • ChemSpider ID23350881

More details:

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

2-(2-Hexen-1-yl)cyclopentanol [ACD/IUPAC Name]
2-(2-Hexen-1-yl)cyclopentanol [German] [ACD/IUPAC Name]
2-(2-Hexén-1-yl)cyclopentanol [French] [ACD/IUPAC Name]
2-(Hex-2-en-1-yl)cyclopentanol
34686-67-4 [RN]
Cyclopentanol, 2-(2-hexen-1-yl)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 246.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.2±6.0 kJ/mol
Flash Point: 100.6±11.0 °C
Index of Refraction: 1.487
Molar Refractivity: 52.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.45
ACD/KOC (pH 5.5): 936.49
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.45
ACD/KOC (pH 7.4): 936.49
Polar Surface Area: 20 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 182.9±3.0 cm3

Click to predict properties on the Chemicalize site


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