ChemSpider 2D Image | Ethyl 1-(6-chloro-7-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)cyclohexanecarboxylate | C18H23ClO5

Ethyl 1-(6-chloro-7-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)cyclohexanecarboxylate

  • Molecular FormulaC18H23ClO5
  • Average mass354.825 Da
  • Monoisotopic mass354.123413 Da
  • ChemSpider ID73858945

More details:

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

1-(6-Chloro-7-méthoxy-2,3-dihydro-1,4-benzodioxin-5-yl)cyclohexanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 1-(6-chloro-2,3-dihydro-7-methoxy-1,4-benzodioxin-5-yl)-, ethyl ester [ACD/Index Name]
Ethyl 1-(6-chloro-7-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)cyclohexanecarboxylate [ACD/IUPAC Name]
Ethyl-1-(6-chlor-7-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)cyclohexancarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 457.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 165.7±27.7 °C
Index of Refraction: 1.537
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1993.41
ACD/KOC (pH 5.5): 8006.59
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1993.41
ACD/KOC (pH 7.4): 8006.59
Polar Surface Area: 54 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 288.1±3.0 cm3

Click to predict properties on the Chemicalize site


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