ChemSpider 2D Image | 2-[4-(2-Methyl-2-propanyl)benzoyl]phenyl acetate | C19H20O3

2-[4-(2-Methyl-2-propanyl)benzoyl]phenyl acetate

  • Molecular FormulaC19H20O3
  • Average mass296.360 Da
  • Monoisotopic mass296.141235 Da
  • ChemSpider ID21397552

More details:

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

2-[4-(2-Methyl-2-propanyl)benzoyl]phenyl acetate [ACD/IUPAC Name]
2-[4-(2-Methyl-2-propanyl)benzoyl]phenyl-acetat [German] [ACD/IUPAC Name]
890098-40-5 [RN]
Acétate de 2-[4-(2-méthyl-2-propanyl)benzoyl]phényle [French] [ACD/IUPAC Name]
Methanone, [2-(acetyloxy)phenyl][4-(1,1-dimethylethyl)phenyl]- [ACD/Index Name]
[2-(4-tert-butylbenzoyl)phenyl] acetate
2-(4-tert-Butylbenzoyl)phenyl acetate
2-acetoxy-4-t-butylbenzophenone
2-Acetoxy-4'-t-butylbenzophenone
2-acetoxy-4'-tert-butylbenzophenone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 437.3±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 191.8±26.8 °C
Index of Refraction: 1.544
Molar Refractivity: 85.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1636.96
ACD/KOC (pH 5.5): 6953.55
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1636.96
ACD/KOC (pH 7.4): 6953.55
Polar Surface Area: 43 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 271.9±3.0 cm3

Click to predict properties on the Chemicalize site


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