ChemSpider 2D Image | 1,3-Phenylenebis[(4-sulfanylphenyl)methanone] | C20H14O2S2

1,3-Phenylenebis[(4-sulfanylphenyl)methanone]

  • Molecular FormulaC20H14O2S2
  • Average mass350.454 Da
  • Monoisotopic mass350.043518 Da
  • ChemSpider ID28566357

More details:

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

1,3-Phenylenbis[(4-sulfanylphenyl)methanon] [German] [ACD/IUPAC Name]
1,3-Phenylenebis[(4-sulfanylphenyl)methanone] [ACD/IUPAC Name]
1,3-Phénylènebis[(4-sulfanylphényl)méthanone] [French] [ACD/IUPAC Name]
Methanone, 1,1'-(1,3-phenylene)bis[1-(4-mercaptophenyl)- [ACD/Index Name]
(1,3-Phenylene)bis[(4-sulfanylphenyl)methanone]
180286-04-8 [RN]
METHANONE, 1,3-PHENYLENEBIS[(4-MERCAPTOPHENYL)-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 564.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.2±28.7 °C
Index of Refraction: 1.678
Molar Refractivity: 102.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 212.06
ACD/KOC (pH 5.5): 801.78
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 270.9±3.0 cm3

Click to predict properties on the Chemicalize site


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