ChemSpider 2D Image | 2-(Chloromethyl)-3-furoyl chloride | C6H4Cl2O2

2-(Chloromethyl)-3-furoyl chloride

  • Molecular FormulaC6H4Cl2O2
  • Average mass179.001 Da
  • Monoisotopic mass177.958832 Da
  • ChemSpider ID24187230

More details:

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

2-(Chlormethyl)-3-furoylchlorid [German] [ACD/IUPAC Name]
2-(Chloromethyl)-3-furoyl chloride [ACD/IUPAC Name]
3-Furancarbonyl chloride, 2-(chloromethyl)- [ACD/Index Name]
Chlorure de 2-(chlorométhyl)-3-furoyle [French] [ACD/IUPAC Name]
2-(Chloromethyl)furan-3-carbonyl chloride
246178-74-5 [RN]
3-Furancarbonyl chloride, 2-(chloromethyl)- (9CI)
3-FURANCARBONYL CHLORIDE,2-(CHLOROMETHYL)-
3-FURANCARBONYLCHLORIDE, 2-(CHLOROMETHYL)-
MFCD13173913

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

Density: 1.4±0.1 g/cm3
Boiling Point: 256.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.4±3.0 kJ/mol
Flash Point: 108.9±24.6 °C
Index of Refraction: 1.523
Molar Refractivity: 38.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.88
ACD/KOC (pH 5.5): 251.88
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.88
ACD/KOC (pH 7.4): 251.88
Polar Surface Area: 30 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 126.3±3.0 cm3

Click to predict properties on the Chemicalize site


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