ChemSpider 2D Image | (1S,2S)-1-[(1E)-1-Hexen-1-yl]-2-vinylcyclopropane | C11H18

(1S,2S)-1-[(1E)-1-Hexen-1-yl]-2-vinylcyclopropane

  • Molecular FormulaC11H18
  • Average mass150.261 Da
  • Monoisotopic mass150.140854 Da
  • ChemSpider ID28286564

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

(1S,2S)-1-[(1E)-1-Hexen-1-yl]-2-vinylcyclopropan [German] [ACD/IUPAC Name]
(1S,2S)-1-[(1E)-1-Hexen-1-yl]-2-vinylcyclopropane [ACD/IUPAC Name]
(1S,2S)-1-[(1E)-1-Hexén-1-yl]-2-vinylcyclopropane [French] [ACD/IUPAC Name]
Cyclopropane, 1-ethenyl-2-[(1E)-1-hexen-1-yl]-, (1S,2S)- [ACD/Index Name]
(1S,2S)-dictyopterene A

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

Density: 0.9±0.1 g/cm3
Boiling Point: 187.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 40.6±0.8 kJ/mol
Flash Point: 54.8±15.2 °C
Index of Refraction: 1.596
Molar Refractivity: 54.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1212.14
ACD/KOC (pH 5.5): 5607.96
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1212.14
ACD/KOC (pH 7.4): 5607.96
Polar Surface Area: 0 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 159.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement