ChemSpider 2D Image | 3,4-Dichloro-5-(2,3,4-trimethoxyphenyl)-2(5H)-furanone | C13H12Cl2O5

3,4-Dichloro-5-(2,3,4-trimethoxyphenyl)-2(5H)-furanone

  • Molecular FormulaC13H12Cl2O5
  • Average mass319.137 Da
  • Monoisotopic mass318.006165 Da
  • ChemSpider ID74134750

More details:

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

2(5H)-Furanone, 3,4-dichloro-5-(2,3,4-trimethoxyphenyl)- [ACD/Index Name]
3,4-Dichlor-5-(2,3,4-trimethoxyphenyl)-2(5H)-furanon [German] [ACD/IUPAC Name]
3,4-Dichloro-5-(2,3,4-trimethoxyphenyl)-2(5H)-furanone [ACD/IUPAC Name]
3,4-Dichloro-5-(2,3,4-triméthoxyphényl)-2(5H)-furanone [French] [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: 436.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 176.6±27.7 °C
Index of Refraction: 1.570
Molar Refractivity: 73.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 36.10
ACD/KOC (pH 5.5): 453.45
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 36.10
ACD/KOC (pH 7.4): 453.45
Polar Surface Area: 54 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 49.2±5.0 dyne/cm
Molar Volume: 223.4±5.0 cm3

Click to predict properties on the Chemicalize site


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