Found 424 results

Search term: MF = 'C_{10}H_{11}ClO_{4}S'
ChemSpider 2D Image | Methyl 3-(chlorosulfonyl)-4,5-dimethylbenzoate | C10H11ClO4S

Methyl 3-(chlorosulfonyl)-4,5-dimethylbenzoate

  • Molecular FormulaC10H11ClO4S
  • Average mass262.710 Da
  • Monoisotopic mass262.006653 Da
  • ChemSpider ID25992644

More details:

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

1156634-80-8 [RN]
3-(Chlorosulfonyl)-4,5-diméthylbenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-(chlorosulfonyl)-4,5-dimethyl-, methyl ester [ACD/Index Name]
Methyl 3-(chlorosulfonyl)-4,5-dimethylbenzoate [ACD/IUPAC Name]
Methyl-3-(chlorsulfonyl)-4,5-dimethylbenzoat [German] [ACD/IUPAC Name]
WSGR B1 C1 EVO1 [WLN]
MFCD12170853 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 387.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 188.0±27.9 °C
Index of Refraction: 1.531
Molar Refractivity: 60.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.81
ACD/KOC (pH 5.5): 1076.38
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 120.81
ACD/KOC (pH 7.4): 1076.38
Polar Surface Area: 69 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 196.5±3.0 cm3

Click to predict properties on the Chemicalize site


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