ChemSpider 2D Image | 2-Chloro-1-(5-chloro-2-furyl)ethanone | C6H4Cl2O2

2-Chloro-1-(5-chloro-2-furyl)ethanone

  • Molecular FormulaC6H4Cl2O2
  • Average mass179.001 Da
  • Monoisotopic mass177.958832 Da
  • ChemSpider ID50366590

More details:

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

1378816-17-1 [RN]
2-Chlor-1-(5-chlor-2-furyl)ethanon [German] [ACD/IUPAC Name]
2-Chloro-1-(5-chloro-2-furyl)ethanone [ACD/IUPAC Name]
2-Chloro-1-(5-chloro-2-furyl)éthanone [French] [ACD/IUPAC Name]
2-chloro-1-(5-chlorofuran-2-yl)ethan-1-one
Ethanone, 2-chloro-1-(5-chloro-2-furanyl)- [ACD/Index Name]
MFCD20632551

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

Density: 1.4±0.1 g/cm3
Boiling Point: 263.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 113.1±24.6 °C
Index of Refraction: 1.515
Molar Refractivity: 38.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.47
ACD/KOC (pH 5.5): 291.40
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.47
ACD/KOC (pH 7.4): 291.40
Polar Surface Area: 30 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 127.1±3.0 cm3

Click to predict properties on the Chemicalize site


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