ChemSpider 2D Image | 2-Phenyl-1-benzofuran-4-yl 1-naphthoate | C25H16O3

2-Phenyl-1-benzofuran-4-yl 1-naphthoate

  • Molecular FormulaC25H16O3
  • Average mass364.393 Da
  • Monoisotopic mass364.109955 Da
  • ChemSpider ID30825146

More details:

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

1-Naphthalenecarboxylic acid, 2-phenyl-4-benzofuranyl ester [ACD/Index Name]
1-Naphtoate de 2-phényl-1-benzofuran-4-yle [French] [ACD/IUPAC Name]
2-Phenyl-1-benzofuran-4-yl 1-naphthoate [ACD/IUPAC Name]
2-Phenyl-1-benzofuran-4-yl-1-naphthoat [German] [ACD/IUPAC 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: 569.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.2±24.6 °C
Index of Refraction: 1.690
Molar Refractivity: 110.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.18
ACD/LogD (pH 5.5): 6.23
ACD/BCF (pH 5.5): 31880.89
ACD/KOC (pH 5.5): 58238.63
ACD/LogD (pH 7.4): 6.23
ACD/BCF (pH 7.4): 31880.89
ACD/KOC (pH 7.4): 58238.63
Polar Surface Area: 39 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 289.2±3.0 cm3

Click to predict properties on the Chemicalize site


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