ChemSpider 2D Image | Ethyl 4-phenyl-3-(phenylsulfanyl)-8-nonenoate | C23H28O2S

Ethyl 4-phenyl-3-(phenylsulfanyl)-8-nonenoate

  • Molecular FormulaC23H28O2S
  • Average mass368.532 Da
  • Monoisotopic mass368.181000 Da
  • ChemSpider ID30986512

More details:

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

4-Phényl-3-(phénylsulfanyl)-8-nonénoate d'éthyle [French] [ACD/IUPAC Name]
Benzenebutanoic acid, γ-4-penten-1-yl-β-(phenylthio)-, ethyl ester [ACD/Index Name]
Ethyl 4-phenyl-3-(phenylsulfanyl)-8-nonenoate [ACD/IUPAC Name]
Ethyl-4-phenyl-3-(phenylsulfanyl)-8-nonenoat [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: 489.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 231.1±16.7 °C
Index of Refraction: 1.566
Molar Refractivity: 112.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.83
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 31213.97
ACD/KOC (pH 5.5): 57363.99
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 31213.97
ACD/KOC (pH 7.4): 57363.99
Polar Surface Area: 52 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 43.4±5.0 dyne/cm
Molar Volume: 343.2±5.0 cm3

Click to predict properties on the Chemicalize site


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