ChemSpider 2D Image | 6-Propyldecahydro-2-naphthalenyl 4-fluorobenzoate | C20H27FO2

6-Propyldecahydro-2-naphthalenyl 4-fluorobenzoate

  • Molecular FormulaC20H27FO2
  • Average mass318.426 Da
  • Monoisotopic mass318.199493 Da
  • ChemSpider ID24022333

More details:

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

1217654-62-0 [RN]
4-Fluorobenzoate de 6-propyldécahydro-2-naphtalényle [French] [ACD/IUPAC Name]
6-Propyldecahydro-2-naphthalenyl 4-fluorobenzoate [ACD/IUPAC Name]
6-Propyldecahydro-2-naphthalinyl-4-fluorbenzoat [German] [ACD/IUPAC Name]
6-Propyldecahydronaphthalen-2-yl 4-fluorobenzoate
Benzoic acid, 4-fluoro-, decahydro-6-propyl-2-naphthalenyl ester [ACD/Index Name]
6-propyl-decahydronaphthalen-2-yl4-fluorobenzoate

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 405.0±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 191.8±16.1 °C
Index of Refraction: 1.524
Molar Refractivity: 89.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.44
ACD/LogD (pH 5.5): 6.53
ACD/BCF (pH 5.5): 54387.42
ACD/KOC (pH 5.5): 85359.44
ACD/LogD (pH 7.4): 6.53
ACD/BCF (pH 7.4): 54387.42
ACD/KOC (pH 7.4): 85359.44
Polar Surface Area: 26 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 39.2±5.0 dyne/cm
Molar Volume: 291.9±5.0 cm3

Click to predict properties on the Chemicalize site


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