Found 1 result

Search term: MOKAUAZWXALXDH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[4-(2-Hydroxyethoxy)phenyl]-2-phenyl-1,2-ethanedione | C16H14O4

1-[4-(2-Hydroxyethoxy)phenyl]-2-phenyl-1,2-ethanedione

  • Molecular FormulaC16H14O4
  • Average mass270.280 Da
  • Monoisotopic mass270.089203 Da
  • ChemSpider ID26286966

More details:

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

1,2-Ethanedione, 1-[4-(2-hydroxyethoxy)phenyl]-2-phenyl- [ACD/Index Name]
1-[4-(2-Hydroxyethoxy)phenyl]-2-phenyl-1,2-ethandion [German] [ACD/IUPAC Name]
1-[4-(2-Hydroxyethoxy)phenyl]-2-phenyl-1,2-ethanedione [ACD/IUPAC Name]
1-[4-(2-Hydroxyéthoxy)phényl]-2-phényl-1,2-éthanedione [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 472.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 177.5±16.7 °C
Index of Refraction: 1.594
Molar Refractivity: 74.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 37.57
ACD/KOC (pH 5.5): 466.55
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 37.57
ACD/KOC (pH 7.4): 466.55
Polar Surface Area: 64 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 218.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement