ChemSpider 2D Image | 1,1-Dichloro-N,N,N',N'-tetramethylmethanediamine | C5H12Cl2N2

1,1-Dichloro-N,N,N',N'-tetramethylmethanediamine

  • Molecular FormulaC5H12Cl2N2
  • Average mass171.068 Da
  • Monoisotopic mass170.037750 Da
  • ChemSpider ID28720006

More details:

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

1,1-Dichlor-N,N,N',N'-tetramethylmethandiamin [German] [ACD/IUPAC Name]
1,1-Dichloro-N,N,N',N'-tetramethylmethanediamine [ACD/IUPAC Name]
1,1-Dichloro-N,N,N',N'-tétraméthylméthanediamine [French] [ACD/IUPAC Name]
Methanediamine, 1,1-dichloro-N,N,N',N'-tetramethyl- [ACD/Index Name]
108790-41-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 119.6±40.0 °C at 760 mmHg
Vapour Pressure: 15.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.8±3.0 kJ/mol
Flash Point: 26.1±27.3 °C
Index of Refraction: 1.482
Molar Refractivity: 42.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.14
ACD/KOC (pH 5.5): 195.41
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.14
ACD/KOC (pH 7.4): 195.41
Polar Surface Area: 6 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 148.4±3.0 cm3

Click to predict properties on the Chemicalize site


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