ChemSpider 2D Image | 4-[(~13~C)Methyl(nitroso)amino](1,4-~13~C_2_)butanoic acid | C213C3H10N2O3

4-[(13C)Methyl(nitroso)amino](1,4-13C2)butanoic acid

  • Molecular FormulaC213C3H10N2O3
  • Average mass149.122 Da
  • Monoisotopic mass149.079208 Da
  • ChemSpider ID114810498

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[(13C)Methyl(nitroso)amino](1,4-13C2)butanoic acid [ACD/IUPAC Name]
4-[(13C)Methyl(nitroso)amino](1,4-13C2)butansäure [German] [ACD/IUPAC Name]
Acide 4-[(13C)méthyl(nitroso)amino](1,4-13C2)butanoïque [French] [ACD/IUPAC Name]
Butanoic-1,4-13C2 acid, 4-(methyl-13Cnitrosoamino)- [ACD/Index Name]

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: 1.498
Molar Refractivity: 35.0±0.5 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: 13.9±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 119.4±7.0 cm3

Click to predict properties on the Chemicalize site


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