ChemSpider 2D Image | 4-[4-(Pentyloxy)benzoyl]phenyl acetate | C20H22O4

4-[4-(Pentyloxy)benzoyl]phenyl acetate

  • Molecular FormulaC20H22O4
  • Average mass326.386 Da
  • Monoisotopic mass326.151794 Da
  • ChemSpider ID21397696

More details:

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

4-[4-(Pentyloxy)benzoyl]phenyl acetate [ACD/IUPAC Name]
4-[4-(Pentyloxy)benzoyl]phenyl-acetat [German] [ACD/IUPAC Name]
890099-89-5 [RN]
Acétate de 4-[4-(pentyloxy)benzoyl]phényle [French] [ACD/IUPAC Name]
Methanone, [4-(acetyloxy)phenyl][4-(pentyloxy)phenyl]- [ACD/Index Name]
[4-(4-pentoxybenzoyl)phenyl] acetate
4-acetoxy-4-pentyloxybenzophenone
4-Acetoxy-4'-pentyloxybenzophenone
MFCD07698974 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 466.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 203.8±24.6 °C
Index of Refraction: 1.540
Molar Refractivity: 92.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.75
ACD/BCF (pH 5.5): 2409.72
ACD/KOC (pH 5.5): 9170.81
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 2409.72
ACD/KOC (pH 7.4): 9170.81
Polar Surface Area: 53 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 295.2±3.0 cm3

Click to predict properties on the Chemicalize site


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