ChemSpider 2D Image | 10-Chloro-2-cyclohexyl-3-(2-ethylphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrazolo[1,5-a]pyrimidine | C25H30ClN3

10-Chloro-2-cyclohexyl-3-(2-ethylphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrazolo[1,5-a]pyrimidine

  • Molecular FormulaC25H30ClN3
  • Average mass407.979 Da
  • Monoisotopic mass407.212830 Da
  • ChemSpider ID123027187

More details:

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

10-Chlor-2-cyclohexyl-3-(2-ethylphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
10-Chloro-2-cyclohexyl-3-(2-ethylphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
10-Chloro-2-cyclohexyl-3-(2-éthylphényl)-6,7,8,9-tétrahydro-5H-cyclohepta[d]pyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
5H-Cyclohepta[d]pyrazolo[1,5-a]pyrimidine, 10-chloro-2-cyclohexyl-3-(2-ethylphenyl)-6,7,8,9-tetrahydro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.667
Molar Refractivity: 119.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.76
ACD/LogD (pH 5.5): 7.11
ACD/BCF (pH 5.5): 148218.61
ACD/KOC (pH 5.5): 174947.80
ACD/LogD (pH 7.4): 7.11
ACD/BCF (pH 7.4): 148219.58
ACD/KOC (pH 7.4): 174948.95
Polar Surface Area: 30 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 320.9±7.0 cm3

Click to predict properties on the Chemicalize site


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