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

2-Methyl-N2-(1-methyl-5-tetrazolidinyl)-1,2-propanediamine

  • Molecular FormulaC6H18N6
  • Average mass174.247 Da
  • Monoisotopic mass174.159302 Da
  • ChemSpider ID109364179

More details:

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

1,2-Propanediamine, 2-methyl-N2-(1-methyl-5-tetrazolidinyl)- [ACD/Index Name]
2-Methyl-N2-(1-methyl-5-tetrazolidinyl)-1,2-propandiamin [German] [ACD/IUPAC Name]
2-Methyl-N2-(1-methyl-5-tetrazolidinyl)-1,2-propanediamine [ACD/IUPAC Name]
2-Méthyl-N2-(1-méthyl-5-tétrazolidinyl)-1,2-propanediamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 267.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 115.5±30.1 °C
Index of Refraction: 1.570
Molar Refractivity: 49.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.93
ACD/LogD (pH 5.5): -4.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 152.0±5.0 cm3

Click to predict properties on the Chemicalize site


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