Found 70 results

Search term: MF = 'C_{26}H_{18}O_{3}'
ChemSpider 2D Image | 6-(4-Methylbenzoyl)-2-(4-methylphenyl)-5H-naphtho[1,8-bc]furan-5-one | C26H18O3

6-(4-Methylbenzoyl)-2-(4-methylphenyl)-5H-naphtho[1,8-bc]furan-5-one

  • Molecular FormulaC26H18O3
  • Average mass378.419 Da
  • Monoisotopic mass378.125580 Da
  • ChemSpider ID64839495

More details:

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

5H-Naphtho[1,8-bc]furan-5-one, 6-(4-methylbenzoyl)-2-(4-methylphenyl)- [ACD/Index Name]
6-(4-Methylbenzoyl)-2-(4-methylphenyl)-5H-naphtho[1,8-bc]furan-5-on [German] [ACD/IUPAC Name]
6-(4-Methylbenzoyl)-2-(4-methylphenyl)-5H-naphtho[1,8-bc]furan-5-one [ACD/IUPAC Name]
6-(4-Méthylbenzoyl)-2-(4-méthylphényl)-5H-naphto[1,8-bc]furan-5-one [French] [ACD/IUPAC Name]
2-(4-methylphenyl)-6-[(4-methylphenyl)carbonyl]-5H-naphtho[1,8-bc]furan-5-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 628.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 317.5±24.2 °C
Index of Refraction: 1.669
Molar Refractivity: 112.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.46
ACD/LogD (pH 5.5): 5.51
ACD/BCF (pH 5.5): 9153.51
ACD/KOC (pH 5.5): 23839.33
ACD/LogD (pH 7.4): 5.51
ACD/BCF (pH 7.4): 9153.51
ACD/KOC (pH 7.4): 23839.33
Polar Surface Area: 47 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 301.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement