ChemSpider 2D Image | 3-Chloro-1-benzothiophene-5,7-diol | C8H5ClO2S

3-Chloro-1-benzothiophene-5,7-diol

  • Molecular FormulaC8H5ClO2S
  • Average mass200.642 Da
  • Monoisotopic mass199.969879 Da
  • ChemSpider ID34447634

More details:

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

3-Chlor-1-benzothiophen-5,7-diol [German] [ACD/IUPAC Name]
3-Chloro-1-benzothiophene-5,7-diol [ACD/IUPAC Name]
3-Chloro-1-benzothiophène-5,7-diol [French] [ACD/IUPAC Name]
Benzo[b]thiophene-5,7-diol, 3-chloro- [ACD/Index Name]
1378993-56-6 [RN]
3-chlorobenzo[b]thiophene-5,7-diol
MFCD09746103

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.780
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 101.47
ACD/KOC (pH 5.5): 949.66
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 90.62
ACD/KOC (pH 7.4): 848.08
Polar Surface Area: 69 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 76.4±3.0 dyne/cm
Molar Volume: 121.8±3.0 cm3

Click to predict properties on the Chemicalize site


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