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ChemSpider 2D Image | Methyl 2-{[(1,4-dihydroxy-2-naphthoyl)oxy]methyl}-3-furoate | C18H14O7

Methyl 2-{[(1,4-dihydroxy-2-naphthoyl)oxy]methyl}-3-furoate

  • Molecular FormulaC18H14O7
  • Average mass342.300 Da
  • Monoisotopic mass342.073944 Da
  • ChemSpider ID30043832

More details:

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

2-{[(1,4-Dihydroxy-2-naphtoyl)oxy]méthyl}-3-furoate de méthyle [French] [ACD/IUPAC Name]
3-Furancarboxylic acid, 2-[[[(1,4-dihydroxy-2-naphthalenyl)carbonyl]oxy]methyl]-, methyl ester [ACD/Index Name]
Methyl 2-{[(1,4-dihydroxy-2-naphthoyl)oxy]methyl}-3-furoate [ACD/IUPAC Name]
Methyl-2-{[(1,4-dihydroxy-2-naphthoyl)oxy]methyl}-3-furoat [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: 584.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 307.0±30.1 °C
Index of Refraction: 1.657
Molar Refractivity: 88.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 486.63
ACD/KOC (pH 5.5): 2917.40
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 456.79
ACD/KOC (pH 7.4): 2738.50
Polar Surface Area: 106 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 239.7±3.0 cm3

Click to predict properties on the Chemicalize site


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