ChemSpider 2D Image | 3,4-Dichlorophenyl 6-chloro-5-methyl-3-pyridinesulfonate | C12H8Cl3NO3S

3,4-Dichlorophenyl 6-chloro-5-methyl-3-pyridinesulfonate

  • Molecular FormulaC12H8Cl3NO3S
  • Average mass352.621 Da
  • Monoisotopic mass350.929047 Da
  • ChemSpider ID32011442

More details:

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

3,4-Dichlorophenyl 6-chloro-5-methyl-3-pyridinesulfonate [ACD/IUPAC Name]
3,4-Dichlorphenyl-6-chlor-5-methyl-3-pyridinsulfonat [German] [ACD/IUPAC Name]
3-Pyridinesulfonic acid, 6-chloro-5-methyl-, 3,4-dichlorophenyl ester [ACD/Index Name]
6-Chloro-5-méthyl-3-pyridinesulfonate de 3,4-dichlorophényle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 506.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 260.0±30.1 °C
Index of Refraction: 1.607
Molar Refractivity: 78.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1013.07
ACD/KOC (pH 5.5): 4932.16
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1013.07
ACD/KOC (pH 7.4): 4932.16
Polar Surface Area: 65 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 228.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement