ChemSpider 2D Image | 3,4-Dichloro-2-methoxybenzenesulfonyl chloride | C7H5Cl3O3S

3,4-Dichloro-2-methoxybenzenesulfonyl chloride

  • Molecular FormulaC7H5Cl3O3S
  • Average mass275.537 Da
  • Monoisotopic mass273.902496 Da
  • ChemSpider ID25070878

More details:

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

1246776-77-1 [RN]
3,4-Dichlor-2-methoxybenzolsulfonylchlorid [German] [ACD/IUPAC Name]
3,4-Dichloro-2-methoxybenzenesulfonyl chloride [ACD/IUPAC Name]
Benzenesulfonyl chloride, 3,4-dichloro-2-methoxy- [ACD/Index Name]
Chlorure de 3,4-dichloro-2-méthoxybenzènesulfonyle [French] [ACD/IUPAC Name]
(3,4-dichloro-2-methoxyphenyl)chlorosulfone
3,4-Dichloro-2-methoxybenzene-1-sulfonyl chloride
3,4-dichloro-2-methoxybenzenesulfonyl chloride(SALTDATA: FREE)
95%
Corrosive solid, acidic, organic, n.o.s. (3,4-dichloro-2-methoxybenzenesulfonyl chloride)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

UN3261 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 360.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 171.6±27.9 °C
Index of Refraction: 1.562
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: 3.78
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 323.17
ACD/KOC (pH 5.5): 2177.01
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 323.17
ACD/KOC (pH 7.4): 2177.01
Polar Surface Area: 52 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 174.0±3.0 cm3

Click to predict properties on the Chemicalize site


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