ChemSpider 2D Image | (1R,2S)-2-Phenylcyclopropanecarboxylic acid | C10H10O2

(1R,2S)-2-Phenylcyclopropanecarboxylic acid

  • Molecular FormulaC10H10O2
  • Average mass162.185 Da
  • Monoisotopic mass162.068085 Da
  • ChemSpider ID22881144

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(1R,2S)-2-Phenylcyclopropancarbonsäure [German] [ACD/IUPAC Name]
(1R,2S)-2-Phenylcyclopropanecarboxylic acid [ACD/IUPAC Name]
Acide (1R,2S)-2-phénylcyclopropanecarboxylique [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 2-phenyl-, (1R,2S)- [ACD/Index Name]
(2S)-2-PHENYLCYCLOPROPANE-1-CARBOXYLIC ACID
2-Phenyl-cyclopropanecarboxylic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 317.1±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 144.3±19.5 °C
Index of Refraction: 1.600
Molar Refractivity: 44.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 1.48
ACD/KOC (pH 5.5): 24.34
ACD/LogD (pH 7.4): -0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 129.7±3.0 cm3

Click to predict properties on the Chemicalize site


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