ChemSpider 2D Image | 1-[(1R,2S)-2-Vinylcyclopropyl]ethanone | C7H10O

1-[(1R,2S)-2-Vinylcyclopropyl]ethanone

  • Molecular FormulaC7H10O
  • Average mass110.154 Da
  • Monoisotopic mass110.073166 Da
  • ChemSpider ID24191731

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-[(1R,2S)-2-Vinylcyclopropyl]ethanon [German] [ACD/IUPAC Name]
1-[(1R,2S)-2-Vinylcyclopropyl]ethanone [ACD/IUPAC Name]
1-[(1R,2S)-2-Vinylcyclopropyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[(1R,2S)-2-ethenylcyclopropyl]- [ACD/Index Name]
33476-88-9 [RN]
Ethanone, 1-(2-ethenylcyclopropyl)-, trans- (9CI)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 136.8±29.0 °C at 760 mmHg
Vapour Pressure: 7.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.4±3.0 kJ/mol
Flash Point: 33.5±19.2 °C
Index of Refraction: 1.555
Molar Refractivity: 33.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 3.47
ACD/KOC (pH 5.5): 84.85
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.47
ACD/KOC (pH 7.4): 84.85
Polar Surface Area: 17 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 105.3±3.0 cm3

Click to predict properties on the Chemicalize site


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