ChemSpider 2D Image | 2,2-Dichloro-1-(3-hydroxy-2,2-dimethyl-1-pyrrolidinyl)ethanone | C8H13Cl2NO2

2,2-Dichloro-1-(3-hydroxy-2,2-dimethyl-1-pyrrolidinyl)ethanone

  • Molecular FormulaC8H13Cl2NO2
  • Average mass226.100 Da
  • Monoisotopic mass225.032333 Da
  • ChemSpider ID32226770

More details:

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

2,2-Dichlor-1-(3-hydroxy-2,2-dimethyl-1-pyrrolidinyl)ethanon [German] [ACD/IUPAC Name]
2,2-Dichloro-1-(3-hydroxy-2,2-dimethyl-1-pyrrolidinyl)ethanone [ACD/IUPAC Name]
2,2-Dichloro-1-(3-hydroxy-2,2-diméthyl-1-pyrrolidinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2-dichloro-1-(3-hydroxy-2,2-dimethyl-1-pyrrolidinyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 323.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.5±6.0 kJ/mol
Flash Point: 149.1±27.9 °C
Index of Refraction: 1.523
Molar Refractivity: 51.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.86
ACD/KOC (pH 5.5): 54.19
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.86
ACD/KOC (pH 7.4): 54.19
Polar Surface Area: 41 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 169.6±3.0 cm3

Click to predict properties on the Chemicalize site


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