ChemSpider 2D Image | 1-[4-(2-Hydroxyethoxy)phenyl]-2-phenylethanone | C16H16O3

1-[4-(2-Hydroxyethoxy)phenyl]-2-phenylethanone

  • Molecular FormulaC16H16O3
  • Average mass256.296 Da
  • Monoisotopic mass256.109955 Da
  • ChemSpider ID26286970

More details:






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

1-[4-(2-Hydroxyethoxy)phenyl]-2-phenylethanon [German] [ACD/IUPAC Name]
1-[4-(2-Hydroxyethoxy)phenyl]-2-phenylethanone [ACD/IUPAC Name]
1-[4-(2-Hydroxyéthoxy)phényl]-2-phényléthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-(2-hydroxyethoxy)phenyl]-2-phenyl- [ACD/Index Name]
1-(4-(2-Hydroxyethoxy)phenyl)-2-phenylethanone
1-[4-(2-Hydroxyethoxy)phenyl]-2-phenylethan-1-one
72490-36-9 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 448.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 167.9±16.7 °C
Index of Refraction: 1.585
Molar Refractivity: 73.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.51
ACD/KOC (pH 5.5): 624.88
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.51
ACD/KOC (pH 7.4): 624.88
Polar Surface Area: 47 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 219.7±3.0 cm3

Click to predict properties on the Chemicalize site






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