ChemSpider 2D Image | MFCD19687013 | C313CH8N2O3

MFCD19687013

  • Molecular FormulaC313CH8N2O3
  • Average mass133.111 Da
  • Monoisotopic mass133.056854 Da
  • ChemSpider ID49072457

  • 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

(S)-2-Aminosuccinic acid 4-amide-13C
L-(1-13C)Asparagin [German] [ACD/IUPAC Name]
L-(1-13C)Asparagine [ACD/IUPAC Name]
L-(1-13C)Asparagine [French] [ACD/IUPAC Name]
L-Asparagine-1-13C [ACD/Index Name]
L-Asparagine-1-13C
L-Aspartic acid 4-amide-13C
MFCD19687013
1236189-71-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.533
Molar Refractivity: 29.2±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: 11.6±0.5 10-24cm3
Surface Tension: 71.7±3.0 dyne/cm
Molar Volume: 94.0±3.0 cm3

Click to predict properties on the Chemicalize site


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