ChemSpider 2D Image | MFCD09842721 | C313CH9NO2

MFCD09842721

  • Molecular FormulaC313CH9NO2
  • Average mass104.112 Da
  • Monoisotopic mass104.066681 Da
  • ChemSpider ID49071538

  • 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)-2-Amino(1-13C)butanoic acid [ACD/IUPAC Name]
(2R)-2-Amino(1-13C)butansäure [German] [ACD/IUPAC Name]
Acide (2R)-2-amino(1-13C)butanoïque [French] [ACD/IUPAC Name]
Butanoic-1-13C acid, 2-amino-, (2R)- [ACD/Index Name]
D-2-AMINOBUTYRIC ACID-1-13C
MFCD09842721

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.462
Molar Refractivity: 25.6±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: 10.2±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 93.2±3.0 cm3

Click to predict properties on the Chemicalize site


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