ChemSpider 2D Image | Phenyl 1-(phenylsulfonyl)cyclopentanecarboxylate | C18H18O4S

Phenyl 1-(phenylsulfonyl)cyclopentanecarboxylate

  • Molecular FormulaC18H18O4S
  • Average mass330.398 Da
  • Monoisotopic mass330.092590 Da
  • ChemSpider ID22096067

More details:

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

1-(Phénylsulfonyl)cyclopentanecarboxylate de phényle [French] [ACD/IUPAC Name]
Cyclopentanecarboxylic acid, 1-(phenylsulfonyl)-, phenyl ester [ACD/Index Name]
Phenyl 1-(phenylsulfonyl)cyclopentanecarboxylate [ACD/IUPAC Name]
Phenyl-1-(phenylsulfonyl)cyclopentancarboxylat [German] [ACD/IUPAC Name]
PHENYL 1-(BENZENESULFONYL)CYCLOPENTANE-1-CARBOXYLATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 511.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.2±27.9 °C
Index of Refraction: 1.598
Molar Refractivity: 87.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 157.07
ACD/KOC (pH 5.5): 1298.87
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 157.07
ACD/KOC (pH 7.4): 1298.87
Polar Surface Area: 69 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 257.5±3.0 cm3

Click to predict properties on the Chemicalize site


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