ChemSpider 2D Image | (4-Methylphenyl)(3-phenylnaphtho[1,2-b]furan-2-yl)methanone | C26H18O2

(4-Methylphenyl)(3-phenylnaphtho[1,2-b]furan-2-yl)methanone

  • Molecular FormulaC26H18O2
  • Average mass362.420 Da
  • Monoisotopic mass362.130676 Da
  • ChemSpider ID28585162

More details:

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

(4-Methylphenyl)(3-phenylnaphtho[1,2-b]furan-2-yl)methanon [German] [ACD/IUPAC Name]
(4-Methylphenyl)(3-phenylnaphtho[1,2-b]furan-2-yl)methanone [ACD/IUPAC Name]
(4-Méthylphényl)(3-phénylnaphto[1,2-b]furan-2-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (4-methylphenyl)(3-phenylnaphtho[1,2-b]furan-2-yl)- [ACD/Index Name]
2-(4-METHYLBENZOYL)-3-PHENYLNAPHTHO[1,2-B]FURAN
833485-66-8 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 592.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 297.8±21.4 °C
Index of Refraction: 1.680
Molar Refractivity: 113.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.71
ACD/LogD (pH 5.5): 6.46
ACD/BCF (pH 5.5): 48046.43
ACD/KOC (pH 5.5): 78111.59
ACD/LogD (pH 7.4): 6.46
ACD/BCF (pH 7.4): 48046.43
ACD/KOC (pH 7.4): 78111.59
Polar Surface Area: 30 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 300.1±3.0 cm3

Click to predict properties on the Chemicalize site


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