ChemSpider 2D Image | 4-Chloro-5-(chloromethyl)-1-[3-(trifluoromethyl)phenyl]-2-pyrrolidinone | C12H10Cl2F3NO

4-Chloro-5-(chloromethyl)-1-[3-(trifluoromethyl)phenyl]-2-pyrrolidinone

  • Molecular FormulaC12H10Cl2F3NO
  • Average mass312.115 Da
  • Monoisotopic mass311.009155 Da
  • ChemSpider ID24721911

More details:

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

2-Pyrrolidinone, 4-chloro-5-(chloromethyl)-1-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
4-Chlor-5-(chlormethyl)-1-[3-(trifluormethyl)phenyl]-2-pyrrolidinon [German] [ACD/IUPAC Name]
4-Chloro-5-(chloromethyl)-1-[3-(trifluoromethyl)phenyl]-2-pyrrolidinone [ACD/IUPAC Name]
4-Chloro-5-(chlorométhyl)-1-[3-(trifluorométhyl)phényl]-2-pyrrolidinone [French] [ACD/IUPAC Name]
4-chloro-5-(chloromethyl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one
61213-25-0 [RN]
fluorochloridone [BSI] [ISO]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 465.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.2±28.7 °C
Index of Refraction: 1.536
Molar Refractivity: 66.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 185.74
ACD/KOC (pH 5.5): 1464.52
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 185.74
ACD/KOC (pH 7.4): 1464.52
Polar Surface Area: 20 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 41.8±5.0 dyne/cm
Molar Volume: 213.0±5.0 cm3

Click to predict properties on the Chemicalize site


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