ChemSpider 2D Image | 7-Chlorothieno[2,3-f][1,3]benzodioxole | C9H5ClO2S

7-Chlorothieno[2,3-f][1,3]benzodioxole

  • Molecular FormulaC9H5ClO2S
  • Average mass212.653 Da
  • Monoisotopic mass211.969879 Da
  • ChemSpider ID26542804

More details:

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

7-Chlorothieno[2,3-f][1,3]benzodioxole [ACD/IUPAC Name]
7-Chlorothiéno[2,3-f][1,3]benzodioxole [French] [ACD/IUPAC Name]
7-Chlorthieno[2,3-f][1,3]benzodioxol [German] [ACD/IUPAC Name]
Thieno[2,3-f]-1,3-benzodioxole, 7-chloro- [ACD/Index Name]
1823848-69-6 [RN]
3-chloro-5,6-methylenedioxybenzo[b]thiophene-
3-Chloro-5,6-methylenedioxybenzothiophene-
MFCD28048873

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

Density: 1.6±0.1 g/cm3
Boiling Point: 334.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.5±3.0 kJ/mol
Flash Point: 156.3±26.5 °C
Index of Refraction: 1.716
Molar Refractivity: 53.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 490.13
ACD/KOC (pH 5.5): 2933.11
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 490.13
ACD/KOC (pH 7.4): 2933.11
Polar Surface Area: 47 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 136.2±3.0 cm3

Click to predict properties on the Chemicalize site


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