ChemSpider 2D Image | 2-(4-Pentylbenzoyl)phenyl acetate | C20H22O3

2-(4-Pentylbenzoyl)phenyl acetate

  • Molecular FormulaC20H22O3
  • Average mass310.387 Da
  • Monoisotopic mass310.156891 Da
  • ChemSpider ID21397556

More details:

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

2-(4-Pentylbenzoyl)phenyl acetate [ACD/IUPAC Name]
2-(4-Pentylbenzoyl)phenyl-acetat [German] [ACD/IUPAC Name]
Acétate de 2-(4-pentylbenzoyl)phényle [French] [ACD/IUPAC Name]
Methanone, [2-(acetyloxy)phenyl](4-pentylphenyl)- [ACD/Index Name]
[2-(4-pentylbenzoyl)phenyl] acetate
2-acetoxy-4-pentylbenzophenone
2-Acetoxy-4'-pentylbenzophenone
890098-46-1 [RN]
MFCD07698830 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 461.7±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 202.2±26.8 °C
Index of Refraction: 1.545
Molar Refractivity: 90.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 4.94
ACD/BCF (pH 5.5): 3364.73
ACD/KOC (pH 5.5): 11646.23
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3364.73
ACD/KOC (pH 7.4): 11646.23
Polar Surface Area: 43 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 287.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement