Found 124 results

Search term: MF = 'C_{21}H_{18}O_{4}S'
ChemSpider 2D Image | 4-Methylphenyl 3-[(phenylsulfonyl)methyl]benzoate | C21H18O4S

4-Methylphenyl 3-[(phenylsulfonyl)methyl]benzoate

  • Molecular FormulaC21H18O4S
  • Average mass366.430 Da
  • Monoisotopic mass366.092590 Da
  • ChemSpider ID30503215

More details:

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

3-[(Phénylsulfonyl)méthyl]benzoate de 4-méthylphényle [French] [ACD/IUPAC Name]
4-Methylphenyl 3-[(phenylsulfonyl)methyl]benzoate [ACD/IUPAC Name]
4-Methylphenyl-3-[(phenylsulfonyl)methyl]benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 3-[(phenylsulfonyl)methyl]-, 4-methylphenyl ester [ACD/Index Name]
4-METHYLPHENYL 3-[(BENZENESULFONYL)METHYL]BENZOATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 575.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.6±30.1 °C
Index of Refraction: 1.607
Molar Refractivity: 100.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 589.51
ACD/KOC (pH 5.5): 3347.51
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 589.51
ACD/KOC (pH 7.4): 3347.51
Polar Surface Area: 69 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 291.6±3.0 cm3

Click to predict properties on the Chemicalize site


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