ChemSpider 2D Image | 3-[(~2~H_3_)Methyl(nitroso)amino]propanoic acid | C4H5D3N2O3

3-[(2H3)Methyl(nitroso)amino]propanoic acid

  • Molecular FormulaC4H5D3N2O3
  • Average mass135.136 Da
  • Monoisotopic mass135.072327 Da
  • ChemSpider ID23936906

  • Non-standard isotope - Non-standard isotope

More details:

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

3-[(2H3)Methyl(nitroso)amino]propanoic acid [ACD/IUPAC Name]
3-[(2H3)Methyl(nitroso)amino]propansäure [German] [ACD/IUPAC Name]
Acide 3-[(2H3)méthyl(nitroso)amino]propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-(methyl-d3nitrosoamino)- [ACD/Index Name]
1215691-18-1 [RN]
3-[nitroso(trideuteriomethyl)amino]propanoic acid
383417-47-8 [RN]
N-Nitroso-N-(methyl-d3)-3-aminopropionic Acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 346.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 64.9±6.0 kJ/mol
Flash Point: 163.4±23.2 °C
Index of Refraction: 1.500
Molar Refractivity: 30.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.83
ACD/LogD (pH 5.5): -1.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 103.2±7.0 cm3

Click to predict properties on the Chemicalize site


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