ChemSpider 2D Image | 5,6-Dihydro-1,2,4-triazin-4(1H)-amine | C3H8N4

5,6-Dihydro-1,2,4-triazin-4(1H)-amine

  • Molecular FormulaC3H8N4
  • Average mass100.122 Da
  • Monoisotopic mass100.074898 Da
  • ChemSpider ID57457736

More details:

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

1,2,4-Triazin-4(1H)-amine, 5,6-dihydro- [ACD/Index Name]
5,6-Dihydro-1,2,4-triazin-4(1H)-amin [German] [ACD/IUPAC Name]
5,6-Dihydro-1,2,4-triazin-4(1H)-amine [ACD/IUPAC Name]
5,6-Dihydro-1,2,4-triazin-4(1H)-amine [French] [ACD/IUPAC Name]
1,2,4-TRIAZIN-4-1H-AMINE,5,6-DIHYDRO-
62578-36-3 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 191.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.8±3.0 kJ/mol
Flash Point: 69.8±22.6 °C
Index of Refraction: 1.673
Molar Refractivity: 25.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.05
ACD/LogD (pH 5.5): -3.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 10.2±0.5 10-24cm3
Surface Tension: 66.0±7.0 dyne/cm
Molar Volume: 68.8±7.0 cm3

Click to predict properties on the Chemicalize site


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