ChemSpider 2D Image | 2,4,5-Trichlorophenyl methanesulfonate | C7H5Cl3O3S

2,4,5-Trichlorophenyl methanesulfonate

  • Molecular FormulaC7H5Cl3O3S
  • Average mass275.537 Da
  • Monoisotopic mass273.902496 Da
  • ChemSpider ID29750206

More details:

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

2,4,5-Trichlorophenyl methanesulfonate [ACD/IUPAC Name]
2,4,5-Trichlorphenyl-methansulfonat [German] [ACD/IUPAC Name]
Méthanesulfonate de 2,4,5-trichlorophényle [French] [ACD/IUPAC Name]
Phenol, 2,4,5-trichloro-, methanesulfonate [ACD/Index Name]
Methylsulfonic acid, 2,4,5-trichlorophenyl ester

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

Density: 1.6±0.1 g/cm3
Boiling Point: 387.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 188.0±27.9 °C
Index of Refraction: 1.577
Molar Refractivity: 56.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 225.67
ACD/KOC (pH 5.5): 1683.55
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 225.67
ACD/KOC (pH 7.4): 1683.55
Polar Surface Area: 52 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 170.3±3.0 cm3

Click to predict properties on the Chemicalize site


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