ChemSpider 2D Image | 5-Methyl-2-oxotetrahydro-3-furanyl 2,2-dichloro-1-methylcyclopropanecarboxylate | C10H12Cl2O4

5-Methyl-2-oxotetrahydro-3-furanyl 2,2-dichloro-1-methylcyclopropanecarboxylate

  • Molecular FormulaC10H12Cl2O4
  • Average mass267.106 Da
  • Monoisotopic mass266.011261 Da
  • ChemSpider ID32952448

More details:

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

2,2-Dichloro-1-méthylcyclopropanecarboxylate de 5-méthyl-2-oxotétrahydro-3-furanyle [French] [ACD/IUPAC Name]
5-Methyl-2-oxotetrahydro-3-furanyl 2,2-dichloro-1-methylcyclopropanecarboxylate [ACD/IUPAC Name]
5-Methyl-2-oxotetrahydro-3-furanyl-2,2-dichlor-1-methylcyclopropancarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 384.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 164.5±26.9 °C
Index of Refraction: 1.524
Molar Refractivity: 57.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.28
ACD/KOC (pH 5.5): 114.54
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.28
ACD/KOC (pH 7.4): 114.54
Polar Surface Area: 53 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 45.4±5.0 dyne/cm
Molar Volume: 188.3±5.0 cm3

Click to predict properties on the Chemicalize site


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