ChemSpider 2D Image | Cyclohexyl 4-(4-fluorophenyl)tetrahydro-2H-pyran-4-carboxylate | C18H23FO3

Cyclohexyl 4-(4-fluorophenyl)tetrahydro-2H-pyran-4-carboxylate

  • Molecular FormulaC18H23FO3
  • Average mass306.372 Da
  • Monoisotopic mass306.163116 Da
  • ChemSpider ID70829308

More details:

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

2H-Pyran-4-carboxylic acid, 4-(4-fluorophenyl)tetrahydro-, cyclohexyl ester [ACD/Index Name]
4-(4-Fluorophényl)tétrahydro-2H-pyrane-4-carboxylate de cyclohexyle [French] [ACD/IUPAC Name]
Cyclohexyl 4-(4-fluorophenyl)tetrahydro-2H-pyran-4-carboxylate [ACD/IUPAC Name]
Cyclohexyl-4-(4-fluorphenyl)tetrahydro-2H-pyran-4-carboxylat [German] [ACD/IUPAC 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: 398.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 187.9±22.8 °C
Index of Refraction: 1.533
Molar Refractivity: 81.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 872.65
ACD/KOC (pH 5.5): 4432.56
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 872.65
ACD/KOC (pH 7.4): 4432.56
Polar Surface Area: 36 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 42.1±5.0 dyne/cm
Molar Volume: 264.1±5.0 cm3

Click to predict properties on the Chemicalize site


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