ChemSpider 2D Image | 5-Methyl-1,3,5-triazinan-2-imine | C4H10N4

5-Methyl-1,3,5-triazinan-2-imine

  • Molecular FormulaC4H10N4
  • Average mass114.149 Da
  • Monoisotopic mass114.090546 Da
  • ChemSpider ID32977842

More details:

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

1,3,5-Triazin-2(1H)-imine, tetrahydro-5-methyl- [ACD/Index Name]
5-Methyl-1,3,5-triazinan-2-imin [German] [ACD/IUPAC Name]
5-Methyl-1,3,5-triazinan-2-imine [ACD/IUPAC Name]
5-Méthyl-1,3,5-triazinan-2-imine [French] [ACD/IUPAC Name]
89168-12-7 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 146.1±50.0 °C at 760 mmHg
Vapour Pressure: 4.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.3±3.0 kJ/mol
Flash Point: 42.2±30.1 °C
Index of Refraction: 1.637
Molar Refractivity: 30.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.62
ACD/LogD (pH 5.5): -3.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 51 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 84.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement