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

3-(Chloromethyl)-2-furoyl chloride

  • Molecular FormulaC6H4Cl2O2
  • Average mass179.001 Da
  • Monoisotopic mass177.958832 Da
  • ChemSpider ID24187231

More details:

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

2-Furancarbonyl chloride, 3-(chloromethyl)- [ACD/Index Name]
3-(Chlormethyl)-2-furoylchlorid [German] [ACD/IUPAC Name]
3-(Chloromethyl)-2-furoyl chloride [ACD/IUPAC Name]
Chlorure de 3-(chlorométhyl)-2-furoyle [French] [ACD/IUPAC Name]
246178-73-4 [RN]
2-Furancarbonyl chloride, 3-(chloromethyl)- (9CI)
2-FURANCARBONYL CHLORIDE,3-(CHLOROMETHYL)-
2-FURANCARBONYLCHLORIDE, 3-(CHLOROMETHYL)-
3-(CHLOROMETHYL)FURAN-2-CARBONYL CHLORIDE
chloromethylfurancarboxylic acid chloride
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 268.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 116.0±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: 1.27
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.61
ACD/KOC (pH 5.5): 175.80
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.61
ACD/KOC (pH 7.4): 175.80
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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