ChemSpider 2D Image | 2-[4-(Phenylacetyl)phenoxy]ethyl acetate | C18H18O4

2-[4-(Phenylacetyl)phenoxy]ethyl acetate

  • Molecular FormulaC18H18O4
  • Average mass298.333 Da
  • Monoisotopic mass298.120514 Da
  • ChemSpider ID26286993

More details:

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

2-[4-(Phenylacetyl)phenoxy]ethyl acetate [ACD/IUPAC Name]
2-[4-(Phenylacetyl)phenoxy]ethyl-acetat [German] [ACD/IUPAC Name]
Acétate de 2-[4-(2-phénylacétyl)phénoxy]éthyle [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[2-(acetyloxy)ethoxy]phenyl]-2-phenyl- [ACD/Index 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: 446.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 197.2±23.2 °C
Index of Refraction: 1.556
Molar Refractivity: 83.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 182.42
ACD/KOC (pH 5.5): 1445.70
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 182.42
ACD/KOC (pH 7.4): 1445.70
Polar Surface Area: 53 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 258.7±3.0 cm3

Click to predict properties on the Chemicalize site


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