Found 18 results

Search term: MF = 'C_{10}H_{14}Cl_{3}NO_{2}'
ChemSpider 2D Image | 1-[5-(Trichloroacetyl)-3-pyrrolidinyl]-1-butanone | C10H14Cl3NO2

1-[5-(Trichloroacetyl)-3-pyrrolidinyl]-1-butanone

  • Molecular FormulaC10H14Cl3NO2
  • Average mass286.583 Da
  • Monoisotopic mass285.009003 Da
  • ChemSpider ID128922577

More details:

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

1-[5-(2,2,2-Trichloroacétyl)-3-pyrrolidinyl]-1-butanone [French] [ACD/IUPAC Name]
1-[5-(Trichloracetyl)-3-pyrrolidinyl]-1-butanon [German] [ACD/IUPAC Name]
1-[5-(Trichloroacetyl)-3-pyrrolidinyl]-1-butanone [ACD/IUPAC Name]
1-Butanone, 1-[5-(2,2,2-trichloroacetyl)-3-pyrrolidinyl]- [ACD/Index Name]
1-(5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl)butan-1-one
111468-91-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 346.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 163.2±27.9 °C
Index of Refraction: 1.509
Molar Refractivity: 64.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 29.04
ACD/KOC (pH 5.5): 276.61
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 92.83
ACD/KOC (pH 7.4): 884.25
Polar Surface Area: 46 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 214.5±3.0 cm3

Click to predict properties on the Chemicalize site


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