ChemSpider 2D Image | 1-Pyrrolidinyl(3,4,5-trichlorophenyl)methanone | C11H10Cl3NO

1-Pyrrolidinyl(3,4,5-trichlorophenyl)methanone

  • Molecular FormulaC11H10Cl3NO
  • Average mass278.562 Da
  • Monoisotopic mass276.982788 Da
  • ChemSpider ID26405395

More details:

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

1-Pyrrolidinyl(3,4,5-trichlorophenyl)methanone [ACD/IUPAC Name]
1-Pyrrolidinyl(3,4,5-trichlorophényl)méthanone [French] [ACD/IUPAC Name]
1-Pyrrolidinyl(3,4,5-trichlorphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, 1-pyrrolidinyl(3,4,5-trichlorophenyl)- [ACD/Index Name]
1-(3,4,5-trichlorobenzoyl)pyrrolidine
Pyrrolidin-1-yl-(3,4,5-trichloro-phenyl)-methanone
pyrrolidine, 1-(3,4,5-trichlorobenzoyl)-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 425.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 210.9±28.7 °C
Index of Refraction: 1.605
Molar Refractivity: 66.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 229.85
ACD/KOC (pH 5.5): 1705.81
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 229.85
ACD/KOC (pH 7.4): 1705.81
Polar Surface Area: 20 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 192.6±3.0 cm3

Click to predict properties on the Chemicalize site


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