ChemSpider 2D Image | N~2~,N~2~-Dimethyl-1-(1-methyl-5-tetrazolidinyl)-1,2-ethanediamine | C6H18N6

N2,N2-Dimethyl-1-(1-methyl-5-tetrazolidinyl)-1,2-ethanediamine

  • Molecular FormulaC6H18N6
  • Average mass174.247 Da
  • Monoisotopic mass174.159302 Da
  • ChemSpider ID109393852

More details:

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

1,2-Ethanediamine, N2,N2-dimethyl-1-(1-methyl-5-tetrazolidinyl)- [ACD/Index Name]
N2,N2-Dimethyl-1-(1-methyl-5-tetrazolidinyl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N2,N2-Dimethyl-1-(1-methyl-5-tetrazolidinyl)-1,2-ethanediamine [ACD/IUPAC Name]
N2,N2-Diméthyl-1-(1-méthyl-5-tétrazolidinyl)-1,2-éthanediamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 225.7±36.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.2±3.0 kJ/mol
Flash Point: 90.3±26.2 °C
Index of Refraction: 1.493
Molar Refractivity: 48.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.13
ACD/LogD (pH 5.5): -5.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 69 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 167.4±3.0 cm3

Click to predict properties on the Chemicalize site


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