ChemSpider 2D Image | [(2-~2~H_1_)Ethanoylamino](phenyl)acetic acid | C10H10DNO3

[(2-2H1)Ethanoylamino](phenyl)acetic acid

  • Molecular FormulaC10H10DNO3
  • Average mass194.205 Da
  • Monoisotopic mass194.080170 Da
  • ChemSpider ID67029299

  • Non-standard isotope - Non-standard isotope

More details:

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

[(2-2H1)Ethanoylamino](phenyl)acetic acid [ACD/IUPAC Name]
[(2-2H1)Ethanoylamino](phenyl)essigsäure [German] [ACD/IUPAC Name]
Acide [(2-2H1)éthanoylamino](phényl)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-[(1-oxoethyl-2-d)amino]- [ACD/Index Name]
N-acetyl-d-aminophenylacetic acid

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

Density: 1.2±0.1 g/cm3
Boiling Point: 439.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 219.4±26.8 °C
Index of Refraction: 1.555
Molar Refractivity: 50.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): -2.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 156.6±3.0 cm3

Click to predict properties on the Chemicalize site


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