ChemSpider 2D Image | 2-Cyclopropyl-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyrazine | C8H12N4

2-Cyclopropyl-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyrazine

  • Molecular FormulaC8H12N4
  • Average mass164.208 Da
  • Monoisotopic mass164.106201 Da
  • ChemSpider ID24598111

More details:

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

[1,2,4]Triazolo[1,5-a]pyrazine, 2-cyclopropyl-5,6,7,8-tetrahydro- [ACD/Index Name]
2-Cyclopropyl-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyrazin [German] [ACD/IUPAC Name]
2-Cyclopropyl-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyrazine [ACD/IUPAC Name]
2-Cyclopropyl-5,6,7,8-tétrahydro[1,2,4]triazolo[1,5-a]pyrazine [French] [ACD/IUPAC Name]
2-CYCLOPROPYL-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[1,5-A]PYRAZINE
2-CYCLOPROPYL-5,6,7,8-TETRAHYDRO-[1,2,4]-TRIAZOLO-[1,5-A]-PYRAZINE
681249-77-4 [RN]
681249-78-5 [RN]
MFCD09954913

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 382.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 184.9±30.7 °C
Index of Refraction: 1.848
Molar Refractivity: 44.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -1.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.51
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.82
Polar Surface Area: 43 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 71.1±7.0 dyne/cm
Molar Volume: 100.7±7.0 cm3

Click to predict properties on the Chemicalize site


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