Found 283 results

Search term: MF = 'C_{8}H_{7}ClO_{2}S'
ChemSpider 2D Image | 7-Chloro-2,3-dihydro-1,4-benzodioxine-6-thiol | C8H7ClO2S

7-Chloro-2,3-dihydro-1,4-benzodioxine-6-thiol

  • Molecular FormulaC8H7ClO2S
  • Average mass202.658 Da
  • Monoisotopic mass201.985519 Da
  • ChemSpider ID26053470

More details:

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

1,4-Benzodioxin-6-thiol, 7-chloro-2,3-dihydro- [ACD/Index Name]
7-Chlor-2,3-dihydro-1,4-benzodioxin-6-thiol [German] [ACD/IUPAC Name]
7-Chloro-2,3-dihydro-1,4-benzodioxine-6-thiol [ACD/IUPAC Name]
7-Chloro-2,3-dihydro-1,4-benzodioxine-6-thiol [French] [ACD/IUPAC Name]
1152581-30-0 [RN]
MFCD11104448 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 313.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 143.3±27.9 °C
Index of Refraction: 1.618
Molar Refractivity: 50.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 80.69
ACD/KOC (pH 5.5): 723.03
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 3.18
ACD/KOC (pH 7.4): 28.52
Polar Surface Area: 57 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 142.9±3.0 cm3

Click to predict properties on the Chemicalize site


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