ChemSpider 2D Image | 2,2-Dichloro-1-(1-pyrrolidinyl)ethanethione | C6H9Cl2NS

2,2-Dichloro-1-(1-pyrrolidinyl)ethanethione

  • Molecular FormulaC6H9Cl2NS
  • Average mass198.113 Da
  • Monoisotopic mass196.983276 Da
  • ChemSpider ID62964526

More details:

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

2,2-Dichlor-1-(1-pyrrolidinyl)ethanthion [German] [ACD/IUPAC Name]
2,2-Dichloro-1-(1-pyrrolidinyl)ethanethione [ACD/IUPAC Name]
2,2-Dichloro-1-(1-pyrrolidinyl)éthanethione [French] [ACD/IUPAC Name]
Ethanethione, 2,2-dichloro-1-(1-pyrrolidinyl)- [ACD/Index Name]
102862-17-9 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 228.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.5±3.0 kJ/mol
Flash Point: 92.2±30.1 °C
Index of Refraction: 1.593
Molar Refractivity: 48.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.86
ACD/KOC (pH 5.5): 306.16
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.86
ACD/KOC (pH 7.4): 306.16
Polar Surface Area: 35 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 142.0±3.0 cm3

Click to predict properties on the Chemicalize site


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