ChemSpider 2D Image | 2-Phenyl(2-~2~H)butanoic acid | C10H11DO2

2-Phenyl(2-2H)butanoic acid

  • Molecular FormulaC10H11DO2
  • Average mass165.207 Da
  • Monoisotopic mass165.090012 Da
  • ChemSpider ID23555986

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Phenyl(2-2H)butanoic acid [ACD/IUPAC Name]
2-Phenyl(2-2H)butansäure [German] [ACD/IUPAC Name]
Acide 2-phényl(2-2H)butanoïque [French] [ACD/IUPAC Name]
Benzeneacetic-d acid, α-ethyl- [ACD/Index Name]

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

Density: 1.1±0.0 g/cm3
Boiling Point: 272.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 54.0±0.0 kJ/mol
Flash Point: 170.2±0.0 °C
Index of Refraction: 1.531
Molar Refractivity: 46.6±0.0 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 2.49
ACD/KOC (pH 5.5): 30.78
ACD/LogD (pH 7.4): -0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 18.5±0.0 10-24cm3
Surface Tension: 42.2±0.0 dyne/cm
Molar Volume: 150.6±0.0 cm3

Click to predict properties on the Chemicalize site


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