Found 90 results

Search term: MF = 'C_{21}H_{20}O_{2}S'
ChemSpider 2D Image | 3-(Mesitylsulfonyl)biphenyl | C21H20O2S

3-(Mesitylsulfonyl)biphenyl

  • Molecular FormulaC21H20O2S
  • Average mass336.447 Da
  • Monoisotopic mass336.118408 Da
  • ChemSpider ID21836513

More details:

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

3-(Mesitylsulfonyl)biphenyl [ACD/IUPAC Name]
3-(Mesitylsulfonyl)biphenyl [German] [ACD/IUPAC Name]
3-(Mésitylsulfonyl)biphényle [French] [ACD/IUPAC Name]
Benzene, 2-([1,1'-biphenyl]-3-ylsulfonyl)-1,3,5-trimethyl- [ACD/Index Name]
biphenyl-3-yl 2,4,6-trimethylphenyl sulfone
Biphenyl-3-yl mesityl sulfone
3-(2,4,6-Trimethyl-benzenesulfonyl)-biphenyl
3-[(2,4,6-trimethylphenyl)sulfonyl]biphenyl

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

Density: 1.2±0.1 g/cm3
Boiling Point: 530.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 330.0±22.8 °C
Index of Refraction: 1.593
Molar Refractivity: 98.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 5.40
ACD/BCF (pH 5.5): 7460.37
ACD/KOC (pH 5.5): 20592.67
ACD/LogD (pH 7.4): 5.40
ACD/BCF (pH 7.4): 7460.37
ACD/KOC (pH 7.4): 20592.67
Polar Surface Area: 43 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 291.9±3.0 cm3

Click to predict properties on the Chemicalize site


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