ChemSpider 2D Image | Methyl 3-[(~2~H_3_)methyl(nitroso)amino]propanoate | C5H7D3N2O3

Methyl 3-[(2H3)methyl(nitroso)amino]propanoate

  • Molecular FormulaC5H7D3N2O3
  • Average mass149.163 Da
  • Monoisotopic mass149.087967 Da
  • ChemSpider ID48061985

  • Non-standard isotope - Non-standard isotope

More details:

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

3-[(2H3)Méthyl(nitroso)amino]propanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-[(2H3)methyl(nitroso)amino]propanoate [ACD/IUPAC Name]
Methyl-3-[(2H3)methyl(nitroso)amino]propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-(methyl-d3nitrosoamino)-, methyl ester [ACD/Index Name]
1246815-46-2 [RN]
methyl 3-[nitroso(trideuteriomethyl)amino]propanoate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 265.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 114.4±22.6 °C
Index of Refraction: 1.465
Molar Refractivity: 35.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.37
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.99
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.99
Polar Surface Area: 59 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 37.9±7.0 dyne/cm
Molar Volume: 127.7±7.0 cm3

Click to predict properties on the Chemicalize site


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