ChemSpider 2D Image | 3-Chloro-4-(chloromethyl)-1-[3-(trifluoromethyl)phenyl]-2-(2-~14~C)pyrrolidinone | C1114CH10Cl2F3NO

3-Chloro-4-(chloromethyl)-1-[3-(trifluoromethyl)phenyl]-2-(2-14C)pyrrolidinone

  • Molecular FormulaC1114CH10Cl2F3NO
  • Average mass314.108 Da
  • Monoisotopic mass313.012390 Da
  • ChemSpider ID71047881

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyrrolidinone-2-14C, 3-chloro-4-(chloromethyl)-1-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
3-Chlor-4-(chlormethyl)-1-[3-(trifluormethyl)phenyl]-2-(2-14C)pyrrolidinon [German] [ACD/IUPAC Name]
3-Chloro-4-(chloromethyl)-1-[3-(trifluoromethyl)phenyl]-2-(2-14C)pyrrolidinone [ACD/IUPAC Name]
3-Chloro-4-(chlorométhyl)-1-[3-(trifluorométhyl)phényl]-2-(2-14C)pyrrolidinone [French] [ACD/IUPAC Name]
Spike compound 0000419

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.536
Molar Refractivity: 66.5±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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