ChemSpider 2D Image | Ethyl 1-[2-(cyclobutylmethoxy)-5-fluorophenyl]cyclohexanecarboxylate | C20H27FO3

Ethyl 1-[2-(cyclobutylmethoxy)-5-fluorophenyl]cyclohexanecarboxylate

  • Molecular FormulaC20H27FO3
  • Average mass334.425 Da
  • Monoisotopic mass334.194427 Da
  • ChemSpider ID73841823

More details:

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

1-[2-(Cyclobutylméthoxy)-5-fluorophényl]cyclohexanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 1-[2-(cyclobutylmethoxy)-5-fluorophenyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-[2-(cyclobutylmethoxy)-5-fluorophenyl]cyclohexanecarboxylate [ACD/IUPAC Name]
Ethyl-1-[2-(cyclobutylmethoxy)-5-fluorphenyl]cyclohexancarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 439.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 211.8±23.6 °C
Index of Refraction: 1.520
Molar Refractivity: 90.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.76
ACD/LogD (pH 5.5): 5.27
ACD/BCF (pH 5.5): 5993.25
ACD/KOC (pH 5.5): 17605.27
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 5993.25
ACD/KOC (pH 7.4): 17605.27
Polar Surface Area: 36 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 298.4±3.0 cm3

Click to predict properties on the Chemicalize site


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