ChemSpider 2D Image | 2-(4-Propylbenzoyl)phenyl acetate | C18H18O3

2-(4-Propylbenzoyl)phenyl acetate

  • Molecular FormulaC18H18O3
  • Average mass282.334 Da
  • Monoisotopic mass282.125580 Da
  • ChemSpider ID21397554

More details:

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

2-(4-Propylbenzoyl)phenyl acetate [ACD/IUPAC Name]
2-(4-Propylbenzoyl)phenyl-acetat [German] [ACD/IUPAC Name]
890098-42-7 [RN]
Acétate de 2-(4-propylbenzoyl)phényle [French] [ACD/IUPAC Name]
Methanone, [2-(acetyloxy)phenyl](4-propylphenyl)- [ACD/Index Name]
2-acetoxy-4-propylbenzophenone
2-Acetoxy-4'-propylbenzophenone
90%
MFCD07698828 [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: 438.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 193.6±26.8 °C
Index of Refraction: 1.554
Molar Refractivity: 81.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 820.61
ACD/KOC (pH 5.5): 4241.69
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 820.61
ACD/KOC (pH 7.4): 4241.69
Polar Surface Area: 43 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 254.5±3.0 cm3

Click to predict properties on the Chemicalize site


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