ChemSpider 2D Image | 4-Cyano-4-(1-cyclohexyl-3-ethyl-1H-indazol-6-yl)cyclohexanecarboxylate | C23H28N3O2

4-Cyano-4-(1-cyclohexyl-3-ethyl-1H-indazol-6-yl)cyclohexanecarboxylate

  • Molecular FormulaC23H28N3O2
  • Average mass378.488 Da
  • Monoisotopic mass378.218689 Da
  • ChemSpider ID21217442

  • Charge - Charge

More details:

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

4-Cyan-4-(1-cyclohexyl-3-ethyl-1H-indazol-6-yl)cyclohexancarboxylat [German] [ACD/IUPAC Name]
4-Cyano-4-(1-cyclohexyl-3-ethyl-1H-indazol-6-yl)cyclohexanecarboxylate [ACD/IUPAC Name]
4-Cyano-4-(1-cyclohexyl-3-éthyl-1H-indazol-6-yl)cyclohexanecarboxylate [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 4-cyano-4-(1-cyclohexyl-3-ethyl-1H-indazol-6-yl)-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 615.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 326.2±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 139.09
ACD/KOC (pH 5.5): 548.43
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 2.25
ACD/KOC (pH 7.4): 8.87
Polar Surface Area: 82 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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