ChemSpider 2D Image | 4-Phenyl(2,2,3,3-~2~H_4_)butanoic acid | C10H8D4O2

4-Phenyl(2,2,3,3-2H4)butanoic acid

  • Molecular FormulaC10H8D4O2
  • Average mass168.226 Da
  • Monoisotopic mass168.108841 Da
  • ChemSpider ID24532956

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Phenyl(2,2,3,3-2H4)butanoic acid [ACD/IUPAC Name]
4-Phenyl(2,2,3,3-2H4)butansäure [German] [ACD/IUPAC Name]
Acide 4-phényl(2,2,3,3-2H4)butanoïque [French] [ACD/IUPAC Name]
Benzenebutanoic-α,α,β,β-d4 acid [ACD/Index Name]
3-Benzylpropionic Acid
461391-24-2 [RN]
4-Phenylbutyric-2,2,3,3-d4 Acid
Benzenebutanoic-a,a,b,b-d4 acid(9CI)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 290.7±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 187.9±13.9 °C
Index of Refraction: 1.535
Molar Refractivity: 46.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 4.97
ACD/KOC (pH 5.5): 64.34
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.03
Polar Surface Area: 37 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 149.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement