ChemSpider 2D Image | N-methylnitroacetamide | C3H6N2O3

N-methylnitroacetamide

  • Molecular FormulaC3H6N2O3
  • Average mass118.091 Da
  • Monoisotopic mass118.037842 Da
  • ChemSpider ID26535744

More details:






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

72078-82-1 [RN]
Acetamide, N-methyl-2-nitro- [ACD/Index Name]
N-Methyl-2-nitroacetamid [German] [ACD/IUPAC Name]
N-Methyl-2-nitroacetamide [ACD/IUPAC Name]
N-Méthyl-2-nitroacétamide [French] [ACD/IUPAC Name]
N-methylnitroacetamide
1795020-80-2 [RN]
Acetamide,N-methyl-2-nitro-
http:////www.amadischem.com/proen/603215/
MFCD08275604
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

FL17V7RS6Z [DBID]
UNII:FL17V7RS6Z [DBID]
UNII-FL17V7RS6Z [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 325.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 150.5±23.2 °C
Index of Refraction: 1.442
Molar Refractivity: 25.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.96
ACD/LogD (pH 7.4): -2.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 10.1±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 96.8±3.0 cm3

Click to predict properties on the Chemicalize site






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