ChemSpider 2D Image | 2-Methyl-3,7-dihydro-2H-[1,2,3]triazolo[4,5-d]pyrimidine | C5H7N5

2-Methyl-3,7-dihydro-2H-[1,2,3]triazolo[4,5-d]pyrimidine

  • Molecular FormulaC5H7N5
  • Average mass137.143 Da
  • Monoisotopic mass137.070145 Da
  • ChemSpider ID24185682

More details:

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

2H-1,2,3-Triazolo[4,5-d]pyrimidine, 6,7-dihydro-2-methyl- [ACD/Index Name]
2-Methyl-3,7-dihydro-2H-[1,2,3]triazolo[4,5-d]pyrimidin [German] [ACD/IUPAC Name]
2-Methyl-3,7-dihydro-2H-[1,2,3]triazolo[4,5-d]pyrimidine [ACD/IUPAC Name]
2-Méthyl-3,7-dihydro-2H-[1,2,3]triazolo[4,5-d]pyrimidine [French] [ACD/IUPAC Name]
2H-1,2,3-Triazolo[4,5-d]pyrimidine, 6,7-dihydro-2-methyl- (9CI)
2H-1,2,3-TRIAZOLO[4,5-D]PYRIMIDINE,6,7-DIHYDRO-2-METHYL-
2-methyl-6,7-dihydro-2H-[1,2,3]triazolo[4,5-d]pyrimidine
58950-32-6 [RN]
MFCD19221850

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

Density: 1.6±0.1 g/cm3
Boiling Point: 349.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 165.3±30.7 °C
Index of Refraction: 1.809
Molar Refractivity: 36.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.29
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.61
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.48
Polar Surface Area: 55 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 68.6±7.0 dyne/cm
Molar Volume: 84.6±7.0 cm3

Click to predict properties on the Chemicalize site


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