ChemSpider 2D Image | 2,3,5-Trichlorobenzenethiolate | C6H2Cl3S

2,3,5-Trichlorobenzenethiolate

  • Molecular FormulaC6H2Cl3S
  • Average mass212.505 Da
  • Monoisotopic mass210.894821 Da
  • ChemSpider ID95636299

  • Charge - Charge

More details:

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

2,3,5-Trichlorbenzolthiolat [German] [ACD/IUPAC Name]
2,3,5-Trichlorobenzenethiolate [ACD/IUPAC Name]
2,3,5-Trichlorobenzènethiolate [French] [ACD/IUPAC Name]
Benzenethiol, 2,3,5-trichloro-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 283.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 114.6±25.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 78.97
ACD/KOC (pH 5.5): 369.92
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 1.88
ACD/KOC (pH 7.4): 8.78
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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