Found 424 results

Search term: MF = 'C_{10}H_{11}ClO_{4}S'
ChemSpider 2D Image | Ethyl 5-(chlorosulfonyl)-2-methylbenzoate | C10H11ClO4S

Ethyl 5-(chlorosulfonyl)-2-methylbenzoate

  • Molecular FormulaC10H11ClO4S
  • Average mass262.710 Da
  • Monoisotopic mass262.006653 Da
  • ChemSpider ID28270895

More details:

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

5-(Chlorosulfonyl)-2-méthylbenzoate d'éthyle [French] [ACD/IUPAC Name]
924859-48-3 [RN]
Benzoic acid, 5-(chlorosulfonyl)-2-methyl-, ethyl ester [ACD/Index Name]
Ethyl 5-(chlorosulfonyl)-2-methylbenzoate [ACD/IUPAC Name]
Ethyl-5-(chlorsulfonyl)-2-methylbenzoat [German] [ACD/IUPAC Name]
MFCD11057847

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

Density: 1.3±0.1 g/cm3
Boiling Point: 359.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 171.0±25.9 °C
Index of Refraction: 1.530
Molar Refractivity: 60.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 131.05
ACD/KOC (pH 5.5): 1140.96
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 131.05
ACD/KOC (pH 7.4): 1140.96
Polar Surface Area: 69 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 196.8±3.0 cm3

Click to predict properties on the Chemicalize site


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