ChemSpider 2D Image | 4-[(6-Methoxy-1-oxo-3,4-dihydro-2(1H)-naphthalenylidene)methyl]benzoic acid | C19H16O4

4-[(6-Methoxy-1-oxo-3,4-dihydro-2(1H)-naphthalenylidene)methyl]benzoic acid

  • Molecular FormulaC19H16O4
  • Average mass308.328 Da
  • Monoisotopic mass308.104858 Da
  • ChemSpider ID35422387

More details:

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

4-[(6-Methoxy-1-oxo-3,4-dihydro-2(1H)-naphthalenylidene)methyl]benzoic acid [ACD/IUPAC Name]
4-[(6-Methoxy-1-oxo-3,4-dihydro-2(1H)-naphthalinyliden)methyl]benzoesäure [German] [ACD/IUPAC Name]
Acide 4-[(6-méthoxy-1-oxo-3,4-dihydro-2(1H)-naphtalénylidène)méthyl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(3,4-dihydro-6-methoxy-1-oxo-2(1H)-naphthalenylidene)methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 557.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 206.1±23.6 °C
Index of Refraction: 1.659
Molar Refractivity: 87.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 78.93
ACD/KOC (pH 5.5): 325.16
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 2.31
ACD/KOC (pH 7.4): 9.52
Polar Surface Area: 64 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 237.1±3.0 cm3

Click to predict properties on the Chemicalize site


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