ChemSpider 2D Image | 1,1-Dimethoxy-N,N-dimethylmethanediamine | C5H14N2O2

1,1-Dimethoxy-N,N-dimethylmethanediamine

  • Molecular FormulaC5H14N2O2
  • Average mass134.177 Da
  • Monoisotopic mass134.105530 Da
  • ChemSpider ID14966039

More details:

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

1,1-Dimethoxy-N,N-dimethylmethandiamin [German] [ACD/IUPAC Name]
1,1-Dimethoxy-N,N-dimethylmethanediamine [ACD/IUPAC Name]
1,1-Diméthoxy-N,N-diméthylméthanediamine [French] [ACD/IUPAC Name]
Methanediamine, 1,1-dimethoxy-N,N-dimethyl- [ACD/Index Name]
(AMINODIMETHOXYMETHYL)DIMETHYLAMINE
152668-79-6 [RN]
Methanediamine, 1,1-dimethoxy-N,N-dimethyl- (9CI)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 138.3±40.0 °C at 760 mmHg
Vapour Pressure: 6.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.6±3.0 kJ/mol
Flash Point: 37.5±27.3 °C
Index of Refraction: 1.446
Molar Refractivity: 35.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.69
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.04
ACD/KOC (pH 7.4): 34.73
Polar Surface Area: 48 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 134.8±3.0 cm3

Click to predict properties on the Chemicalize site


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