ChemSpider 2D Image | 2-(1H-1,2,4-Triazol-1-yl)-5-pyrimidinamine | C6H6N6

2-(1H-1,2,4-Triazol-1-yl)-5-pyrimidinamine

  • Molecular FormulaC6H6N6
  • Average mass162.152 Da
  • Monoisotopic mass162.065399 Da
  • ChemSpider ID28140742

More details:

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

2-(1H-1,2,4-Triazol-1-yl)-5-pyrimidinamin [German] [ACD/IUPAC Name]
2-(1H-1,2,4-Triazol-1-yl)-5-pyrimidinamine [ACD/IUPAC Name]
2-(1H-1,2,4-Triazol-1-yl)-5-pyrimidinamine [French] [ACD/IUPAC Name]
5-Pyrimidinamine, 2-(1H-1,2,4-triazol-1-yl)- [ACD/Index Name]
1250743-32-8 [RN]
2-(1H-1,2,4-triazol-1-yl)pyrimidin-5-amine
MFCD14589300

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

Density: 1.6±0.1 g/cm3
Boiling Point: 494.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.7±26.5 °C
Index of Refraction: 1.828
Molar Refractivity: 43.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.84
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.08
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.08
Polar Surface Area: 83 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 82.4±7.0 dyne/cm
Molar Volume: 98.5±7.0 cm3

Click to predict properties on the Chemicalize site


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