ChemSpider 2D Image | Tetrahydro-2,5-thiophenedicarbonyl dichloride (non-preferred name) | C6H6Cl2O2S

Tetrahydro-2,5-thiophenedicarbonyl dichloride (non-preferred name)

  • Molecular FormulaC6H6Cl2O2S
  • Average mass213.082 Da
  • Monoisotopic mass211.946548 Da
  • ChemSpider ID109926277

More details:

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

Dichlorure de tétrahydro-2,5-thiophènedicarbonyle (non-preferred name) [French] [ACD/IUPAC Name]
Tetrahydro-2,5-thiophendicarbonyldichlorid (non-preferred name) [German] [ACD/IUPAC Name]
Tetrahydro-2,5-thiophenedicarbonyl dichloride (non-preferred name) [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: 292.2±40.0 °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: 130.5±27.3 °C
Index of Refraction: 1.561
Molar Refractivity: 45.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.11
ACD/KOC (pH 5.5): 111.83
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.11
ACD/KOC (pH 7.4): 111.83
Polar Surface Area: 59 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 140.4±3.0 cm3

Click to predict properties on the Chemicalize site


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