ChemSpider 2D Image | (2R)-Amino[(~2~H_5_)phenyl]acetic acid | C8H4D5NO2

(2R)-Amino[(2H5)phenyl]acetic acid

  • Molecular FormulaC8H4D5NO2
  • Average mass156.193 Da
  • Monoisotopic mass156.094711 Da
  • ChemSpider ID48060623

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R)-Amino[(2H5)phenyl]acetic acid [ACD/IUPAC Name]
(2R)-Amino[(2H5)phenyl]essigsäure [German] [ACD/IUPAC Name]
Acide (2R)-amino[(2H5)phényl]acétique [French] [ACD/IUPAC Name]
Benzene-2,3,4,5,6-d5-acetic acid, α-amino-, (αR)- [ACD/Index Name]
(2R)-2-amino-2-(2,3,4,5,6-pentadeuteriophenyl)acetic acid
1246817-98-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 288.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 128.4±24.0 °C
Index of Refraction: 1.589
Molar Refractivity: 40.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): -1.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 121.3±3.0 cm3

Click to predict properties on the Chemicalize site


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