Found 70 results

Search term: MF = 'C_{26}H_{18}O_{3}'
ChemSpider 2D Image | (4-Methoxyphenyl)(3-phenylnaphtho[1,2-b]furan-2-yl)methanone | C26H18O3

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

  • Molecular FormulaC26H18O3
  • Average mass378.419 Da
  • Monoisotopic mass378.125580 Da
  • ChemSpider ID28555288

More details:

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

(4-Methoxyphenyl)(3-phenylnaphtho[1,2-b]furan-2-yl)methanon [German] [ACD/IUPAC Name]
(4-Methoxyphenyl)(3-phenylnaphtho[1,2-b]furan-2-yl)methanone [ACD/IUPAC Name]
(4-Méthoxyphényl)(3-phénylnaphto[1,2-b]furan-2-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (4-methoxyphenyl)(3-phenylnaphtho[1,2-b]furan-2-yl)- [ACD/Index Name]
2-(4-METHOXYBENZOYL)-3-PHENYLNAPHTHO[1,2-B]FURAN
833485-67-9 [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: 609.0±55.0 °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: 322.1±31.5 °C
Index of Refraction: 1.672
Molar Refractivity: 115.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 17227.58
ACD/KOC (pH 5.5): 37486.63
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 17227.58
ACD/KOC (pH 7.4): 37486.63
Polar Surface Area: 39 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 307.9±3.0 cm3

Click to predict properties on the Chemicalize site


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