ChemSpider 2D Image | 1,4,5,6-Tetrahydro-1,3,5-triazin-2-amine | C3H8N4

1,4,5,6-Tetrahydro-1,3,5-triazin-2-amine

  • Molecular FormulaC3H8N4
  • Average mass100.122 Da
  • Monoisotopic mass100.074898 Da
  • ChemSpider ID24216782

More details:

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

1,3,5-Triazin-2-amine, 1,4,5,6-tetrahydro- [ACD/Index Name]
1,4,5,6-Tetrahydro-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
1,4,5,6-Tetrahydro-1,3,5-triazin-2-amine [ACD/IUPAC Name]
1,4,5,6-Tétrahydro-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
1,3,5-Triazin-2-amine, 1,4,5,6-tetrahydro- (9CI)
1,3,5-TRIAZIN-2-AMINE,1,4,5,6-TETRAHYDRO-
67458-80-4 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 232.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 94.3±30.1 °C
Index of Refraction: 1.724
Molar Refractivity: 24.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.41
ACD/LogD (pH 5.5): -3.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 62 Å2
Polarizability: 9.9±0.5 10-24cm3
Surface Tension: 70.5±7.0 dyne/cm
Molar Volume: 62.7±7.0 cm3

Click to predict properties on the Chemicalize site


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