ChemSpider 2D Image | 4-(Chloromethyl)-5-methyl-2-furoyl chloride | C7H6Cl2O2

4-(Chloromethyl)-5-methyl-2-furoyl chloride

  • Molecular FormulaC7H6Cl2O2
  • Average mass193.027 Da
  • Monoisotopic mass191.974487 Da
  • ChemSpider ID24187500

More details:

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

2-Furancarbonyl chloride, 4-(chloromethyl)-5-methyl- [ACD/Index Name]
4-(Chlormethyl)-5-methyl-2-furoylchlorid [German] [ACD/IUPAC Name]
4-(Chloromethyl)-5-methyl-2-furoyl chloride [ACD/IUPAC Name]
Chlorure de 4-(chlorométhyl)-5-méthyl-2-furoyle [French] [ACD/IUPAC Name]
246178-72-3 [RN]
2-Furancarbonyl chloride, 4-(chloromethyl)-5-methyl- (9CI)
2-FURANCARBONYLCHLORIDE, 4-(CHLOROMETHYL)-5-METHYL-
2-FURANCARBONYLCHLORIDE,4-(CHLOROMETHYL)-5-METHYL-
4-(chloromethyl)-5-methylfuran-2-carbonyl chloride
MFCD13174226

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

Density: 1.4±0.1 g/cm3
Boiling Point: 282.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 124.8±27.3 °C
Index of Refraction: 1.520
Molar Refractivity: 43.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.18
ACD/KOC (pH 5.5): 288.30
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.18
ACD/KOC (pH 7.4): 288.30
Polar Surface Area: 30 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 142.6±3.0 cm3

Click to predict properties on the Chemicalize site


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