ChemSpider 2D Image | 1-[(1S)-2-Phenylcyclopropyl]ethanone | C11H12O

1-[(1S)-2-Phenylcyclopropyl]ethanone

  • Molecular FormulaC11H12O
  • Average mass160.212 Da
  • Monoisotopic mass160.088821 Da
  • ChemSpider ID74999411

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

1-[(1S)-2-Phenylcyclopropyl]ethanon [German] [ACD/IUPAC Name]
1-[(1S)-2-Phenylcyclopropyl]ethanone [ACD/IUPAC Name]
1-[(1S)-2-Phénylcyclopropyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[(1S)-2-phenylcyclopropyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 258.1±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.6±3.0 kJ/mol
Flash Point: 104.6±19.2 °C
Index of Refraction: 1.552
Molar Refractivity: 47.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 15.98
ACD/KOC (pH 5.5): 253.06
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 15.98
ACD/KOC (pH 7.4): 253.06
Polar Surface Area: 17 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 148.7±3.0 cm3

Click to predict properties on the Chemicalize site


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