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

2-(4-Isopropylbenzoyl)phenyl acetate

  • Molecular FormulaC18H18O3
  • Average mass282.334 Da
  • Monoisotopic mass282.125580 Da
  • ChemSpider ID21397550

More details:

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

2-(4-Isopropylbenzoyl)phenyl acetate [ACD/IUPAC Name]
2-(4-Isopropylbenzoyl)phenyl-acetat [German] [ACD/IUPAC Name]
Acétate de 2-(4-isopropylbenzoyl)phényle [French] [ACD/IUPAC Name]
Methanone, [2-(acetyloxy)phenyl][4-(1-methylethyl)phenyl]- [ACD/Index Name]
[2-(4-propan-2-ylbenzoyl)phenyl] acetate
2-[4-(Propan-2-yl)benzoyl]phenyl acetate
2-acetoxy-4-isopropylbenzophenone
2-Acetoxy-4'-isopropylbenzophenone
890098-36-9 [RN]
90%
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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: 427.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 188.3±26.8 °C
Index of Refraction: 1.552
Molar Refractivity: 81.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 763.73
ACD/KOC (pH 5.5): 4029.11
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 763.73
ACD/KOC (pH 7.4): 4029.11
Polar Surface Area: 43 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 255.3±3.0 cm3

Click to predict properties on the Chemicalize site


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