ChemSpider 2D Image | Methyl 3,5-dichloro-1,4-dihydroxy-2-[(1E)-1-propen-1-yl]-2-cyclopentene-1-carboxylate | C10H12Cl2O4

Methyl 3,5-dichloro-1,4-dihydroxy-2-[(1E)-1-propen-1-yl]-2-cyclopentene-1-carboxylate

  • Molecular FormulaC10H12Cl2O4
  • Average mass267.106 Da
  • Monoisotopic mass266.011261 Da
  • ChemSpider ID110416537

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Cyclopentene-1-carboxylic acid, 3,5-dichloro-1,4-dihydroxy-2-[(1E)-1-propen-1-yl]-, methyl ester [ACD/Index Name]
3,5-Dichloro-1,4-dihydroxy-2-[(1E)-1-propén-1-yl]-2-cyclopentène-1-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3,5-dichloro-1,4-dihydroxy-2-[(1E)-1-propen-1-yl]-2-cyclopentene-1-carboxylate [ACD/IUPAC Name]
Methyl-3,5-dichlor-1,4-dihydroxy-2-[(1E)-1-propen-1-yl]-2-cyclopenten-1-carboxylat [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: 402.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.6±6.0 kJ/mol
Flash Point: 197.4±28.7 °C
Index of Refraction: 1.565
Molar Refractivity: 60.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.80
ACD/KOC (pH 5.5): 215.84
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.78
ACD/KOC (pH 7.4): 215.54
Polar Surface Area: 67 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 52.9±5.0 dyne/cm
Molar Volume: 184.8±5.0 cm3

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