ChemSpider 2D Image | 2,2,2-Trichloro-1-(3-furyl)ethanone | C6H3Cl3O2

2,2,2-Trichloro-1-(3-furyl)ethanone

  • Molecular FormulaC6H3Cl3O2
  • Average mass213.446 Da
  • Monoisotopic mass211.919861 Da
  • ChemSpider ID24186720

More details:

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

2,2,2-Trichlor-1-(3-furyl)ethanon [German] [ACD/IUPAC Name]
2,2,2-Trichloro-1-(3-furyl)ethanone [ACD/IUPAC Name]
2,2,2-Trichloro-1-(3-furyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2,2-trichloro-1-(3-furanyl)- [ACD/Index Name]
2,2,2-Trichloro-1-(3-furanyl)-ethanone
2,2,2-Trichloro-1-(furan-3-yl)ethan-1-one
2,2,2-trichloro-1-(furan-3-yl)ethanone
743420-66-8 [RN]
Ethanone, 2,2,2-trichloro-1-(3-furanyl)- (9CI)
ETHANONE,2,2,2-TRICHLORO-1-(3-FURANYL)-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 226.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 90.6±25.9 °C
Index of Refraction: 1.537
Molar Refractivity: 43.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 65.96
ACD/KOC (pH 5.5): 697.97
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 65.96
ACD/KOC (pH 7.4): 697.97
Polar Surface Area: 30 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 138.0±3.0 cm3

Click to predict properties on the Chemicalize site


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