ChemSpider 2D Image | (3-Chlorotetrahydro-2-thiophenyl)(oxo)acetyl chloride (non-preferred name) | C6H6Cl2O2S

(3-Chlorotetrahydro-2-thiophenyl)(oxo)acetyl chloride (non-preferred name)

  • Molecular FormulaC6H6Cl2O2S
  • Average mass213.082 Da
  • Monoisotopic mass211.946548 Da
  • ChemSpider ID109615405

More details:

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

(3-Chlorotetrahydro-2-thiophenyl)(oxo)acetyl chloride (non-preferred name) [ACD/IUPAC Name]
(3-Chlortetrahydro-2-thiophenyl)(oxo)acetylchlorid (non-preferred name) [German] [ACD/IUPAC Name]
Chlorure de (3-chlorotétrahydro-2-thiophényl)(oxo)acétyle (non-preferred name) [French] [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: 355.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 168.6±30.7 °C
Index of Refraction: 1.555
Molar Refractivity: 45.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.81
ACD/KOC (pH 5.5): 90.61
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.81
ACD/KOC (pH 7.4): 90.61
Polar Surface Area: 59 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 49.6±5.0 dyne/cm
Molar Volume: 142.1±5.0 cm3

Click to predict properties on the Chemicalize site


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