ChemSpider 2D Image | (4-Ethoxyphenyl)[4-(2-methyl-2-propanyl)phenyl]methanone | C19H22O2

(4-Ethoxyphenyl)[4-(2-methyl-2-propanyl)phenyl]methanone

  • Molecular FormulaC19H22O2
  • Average mass282.377 Da
  • Monoisotopic mass282.161987 Da
  • ChemSpider ID21397862

More details:

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

(4-Ethoxyphenyl)[4-(2-methyl-2-propanyl)phenyl]methanon [German] [ACD/IUPAC Name]
(4-Ethoxyphenyl)[4-(2-methyl-2-propanyl)phenyl]methanone [ACD/IUPAC Name]
(4-Éthoxyphényl)[4-(2-méthyl-2-propanyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(1,1-dimethylethyl)phenyl](4-ethoxyphenyl)- [ACD/Index Name]
(4-(tert-Butyl)phenyl)(4-ethoxyphenyl)methanone
(4-tert-butylphenyl)-(4-ethoxyphenyl)methanone
(4-TERT-BUTYLPHENYL)(4-ETHOXYPHENYL)METHANONE
4-tert-butyl-4-ethoxybenzophenone
4-TERT-BUTYL-4'-ETHOXYBENZOPHENONE
951884-64-3 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 404.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 165.4±20.3 °C
Index of Refraction: 1.537
Molar Refractivity: 85.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4295.13
ACD/KOC (pH 5.5): 13870.03
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4295.13
ACD/KOC (pH 7.4): 13870.03
Polar Surface Area: 26 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 274.7±3.0 cm3

Click to predict properties on the Chemicalize site


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