ChemSpider 2D Image | Methyl 2-(5-ethyl-1-methoxy-2-naphthyl)-4-methyl-3-furoate | C20H20O4

Methyl 2-(5-ethyl-1-methoxy-2-naphthyl)-4-methyl-3-furoate

  • Molecular FormulaC20H20O4
  • Average mass324.370 Da
  • Monoisotopic mass324.136169 Da
  • ChemSpider ID24716114

More details:

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

2-(5-Éthyl-1-méthoxy-2-naphtyl)-4-méthyl-3-furoate de méthyle [French] [ACD/IUPAC Name]
3-Furancarboxylic acid, 2-(5-ethyl-1-methoxy-2-naphthalenyl)-4-methyl-, methyl ester [ACD/Index Name]
Methyl 2-(5-ethyl-1-methoxy-2-naphthyl)-4-methyl-3-furoate [ACD/IUPAC Name]
Methyl-2-(5-ethyl-1-methoxy-2-naphthyl)-4-methyl-3-furoat [German] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL513124/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 430.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.9±28.7 °C
Index of Refraction: 1.578
Molar Refractivity: 93.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 5.17
ACD/BCF (pH 5.5): 4976.47
ACD/KOC (pH 5.5): 15411.65
ACD/LogD (pH 7.4): 5.17
ACD/BCF (pH 7.4): 4976.47
ACD/KOC (pH 7.4): 15411.65
Polar Surface Area: 49 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 282.6±3.0 cm3

Click to predict properties on the Chemicalize site


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