ChemSpider 2D Image | N~2~-Methyleneglycinamide | C3H6N2O

N2-Methyleneglycinamide

  • Molecular FormulaC3H6N2O
  • Average mass86.092 Da
  • Monoisotopic mass86.048012 Da
  • ChemSpider ID33289609

More details:

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

Acetamide, 2-(methyleneamino)- [ACD/Index Name]
N2-Methyleneglycinamide [ACD/IUPAC Name]
N2-Méthylèneglycinamide [French] [ACD/IUPAC Name]
N2-Methylenglycinamid [German] [ACD/IUPAC Name]
109-82-0 [RN]
194666-13-2 [RN]
2-(methylideneamino)acetamide
Methylenaminoacetonitrile
METHYLENEAMINO ACETAMIDE
MFCD06411233

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

CCRIS 4693 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 253.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.1±3.0 kJ/mol
Flash Point: 107.2±27.9 °C
Index of Refraction: 1.475
Molar Refractivity: 22.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.37
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.27
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.45
Polar Surface Area: 55 Å2
Polarizability: 8.7±0.5 10-24cm3
Surface Tension: 39.1±7.0 dyne/cm
Molar Volume: 78.1±7.0 cm3

Click to predict properties on the Chemicalize site


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