ChemSpider 2D Image | MFCD09842739 | C213C6H9NO2

MFCD09842739

  • Molecular FormulaC213C6H9NO2
  • Average mass157.118 Da
  • Monoisotopic mass157.083466 Da
  • ChemSpider ID49071528

  • 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[(13C6)phenyl]acetic acid [ACD/IUPAC Name]
(2R)-Amino[(13C6)phenyl]essigsäure [German] [ACD/IUPAC Name]
Acide (2R)-amino[(13C6)phényl]acétique [French] [ACD/IUPAC Name]
Benzene-1,2,3,4,5,6-13C6-acetic acid, α-amino-, (αR)- [ACD/Index Name]
D-(-)-α-Phenylglycine-(phenyl-13C6)
D-(-)-α-Phenylglycine-13C6 (phenyl-13C6)
MFCD09842739

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 40.9±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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