ChemSpider 2D Image | 1-[2-(2-Chloroethyl)-2-methylhydrazino]-N,N-dimethylmethanamine | C6H16ClN3

1-[2-(2-Chloroethyl)-2-methylhydrazino]-N,N-dimethylmethanamine

  • Molecular FormulaC6H16ClN3
  • Average mass165.664 Da
  • Monoisotopic mass165.103271 Da
  • ChemSpider ID32995006

More details:

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

1-[2-(2-Chlorethyl)-2-methylhydrazino]-N,N-dimethylmethanamin [German] [ACD/IUPAC Name]
1-[2-(2-Chloroethyl)-2-methylhydrazino]-N,N-dimethylmethanamine [ACD/IUPAC Name]
1-[2-(2-Chloroéthyl)-2-méthylhydrazino]-N,N-diméthylméthanamine [French] [ACD/IUPAC Name]
Methanamine, 1-[2-(2-chloroethyl)-2-methylhydrazinyl]-N,N-dimethyl- [ACD/Index Name]
51087-78-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 196.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.3±3.0 kJ/mol
Flash Point: 72.6±30.1 °C
Index of Refraction: 1.476
Molar Refractivity: 45.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): -2.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 19 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 162.3±3.0 cm3

Click to predict properties on the Chemicalize site


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