ChemSpider 2D Image | 5-Methyl-2-(2-methyl-2-propanyl)-7,8-dihydro-6H-cyclopenta[e]pyrazolo[1,5-a]pyrimidine | C14H19N3

5-Methyl-2-(2-methyl-2-propanyl)-7,8-dihydro-6H-cyclopenta[e]pyrazolo[1,5-a]pyrimidine

  • Molecular FormulaC14H19N3
  • Average mass229.321 Da
  • Monoisotopic mass229.157898 Da
  • ChemSpider ID24726275

More details:

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

5-Methyl-2-(2-methyl-2-propanyl)-7,8-dihydro-6H-cyclopenta[e]pyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
5-Methyl-2-(2-methyl-2-propanyl)-7,8-dihydro-6H-cyclopenta[e]pyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
5-Méthyl-2-(2-méthyl-2-propanyl)-7,8-dihydro-6H-cyclopenta[e]pyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
6H-Cyclopenta[e]pyrazolo[1,5-a]pyrimidine, 2-(1,1-dimethylethyl)-7,8-dihydro-5-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 69.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 386.07
ACD/KOC (pH 5.5): 2471.88
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 386.42
ACD/KOC (pH 7.4): 2474.10
Polar Surface Area: 30 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 39.9±7.0 dyne/cm
Molar Volume: 194.6±7.0 cm3

Click to predict properties on the Chemicalize site


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