ChemSpider 2D Image | 5-Chloro-2-methyl-3-furoyl chloride | C6H4Cl2O2

5-Chloro-2-methyl-3-furoyl chloride

  • Molecular FormulaC6H4Cl2O2
  • Average mass179.001 Da
  • Monoisotopic mass177.958832 Da
  • ChemSpider ID24187235

More details:

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

3-Furancarbonyl chloride, 5-chloro-2-methyl- [ACD/Index Name]
5-Chlor-2-methyl-3-furoylchlorid [German] [ACD/IUPAC Name]
5-Chloro-2-methyl-3-furoyl chloride [ACD/IUPAC Name]
Chlorure de 5-chloro-2-méthyl-3-furoyle [French] [ACD/IUPAC Name]
155442-10-7 [RN]
3-Furancarbonyl chloride, 5-chloro-2-methyl- (9CI)
3-FURANCARBONYL CHLORIDE,5-CHLORO-2-METHYL-
3-Furancarbonylchloride, 5-chloro-2-methyl-
5-chloro-2-methylfuran-3-carbonyl chloride
MFCD13173927

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

Density: 1.4±0.1 g/cm3
Boiling Point: 197.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.4±3.0 kJ/mol
Flash Point: 73.3±25.9 °C
Index of Refraction: 1.519
Molar Refractivity: 38.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.54
ACD/KOC (pH 5.5): 664.17
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.54
ACD/KOC (pH 7.4): 664.17
Polar Surface Area: 30 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 126.9±3.0 cm3

Click to predict properties on the Chemicalize site


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