ChemSpider 2D Image | N,N,N'-Trimethyl-N'-nitromethanediamine | C4H11N3O2

N,N,N'-Trimethyl-N'-nitromethanediamine

  • Molecular FormulaC4H11N3O2
  • Average mass133.149 Da
  • Monoisotopic mass133.085129 Da
  • ChemSpider ID24195321

More details:

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

Methanediamine, N,N,N'-trimethyl-N'-nitro- [ACD/Index Name]
N,N,N'-Trimethyl-N'-nitromethandiamin [German] [ACD/IUPAC Name]
N,N,N'-Trimethyl-N'-nitromethanediamine [ACD/IUPAC Name]
N,N,N'-Triméthyl-N'-nitrométhanediamine [French] [ACD/IUPAC Name]
104892-75-3 [RN]
DIMETHYL({[METHYL(NITRO)AMINO]METHYL})AMINE
Methanediamine, N,N,N-trimethyl-N-nitro- (9CI)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 219.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.6±3.0 kJ/mol
Flash Point: 86.5±22.6 °C
Index of Refraction: 1.471
Molar Refractivity: 34.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.23
ACD/LogD (pH 5.5): -1.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.17
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.12
Polar Surface Area: 52 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 121.8±3.0 cm3

Click to predict properties on the Chemicalize site


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