ChemSpider 2D Image | Phenyl[2-(phenylsulfanyl)phenyl]methanol | C19H16OS

Phenyl[2-(phenylsulfanyl)phenyl]methanol

  • Molecular FormulaC19H16OS
  • Average mass292.395 Da
  • Monoisotopic mass292.092194 Da
  • ChemSpider ID21447270

More details:

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

Benzenemethanol, α-phenyl-2-(phenylthio)- [ACD/Index Name]
Phenyl[2-(phenylsulfanyl)phenyl]methanol [ACD/IUPAC Name]
Phenyl[2-(phenylsulfanyl)phenyl]methanol [German] [ACD/IUPAC Name]
Phényl[2-(phénylsulfanyl)phényl]méthanol [French] [ACD/IUPAC Name]
UPENNABS018
WSK_003

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

Density: 1.2±0.1 g/cm3
Boiling Point: 442.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 214.9±24.1 °C
Index of Refraction: 1.683
Molar Refractivity: 90.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2441.22
ACD/KOC (pH 5.5): 9256.46
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2441.22
ACD/KOC (pH 7.4): 9256.45
Polar Surface Area: 46 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 57.8±5.0 dyne/cm
Molar Volume: 238.3±5.0 cm3

Click to predict properties on the Chemicalize site


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