ChemSpider 2D Image | [4-(1,1-Dimethylethyl)phenyl](4-methoxy-3,5-dimethylphenyl)methanone | C20H24O2

[4-(1,1-Dimethylethyl)phenyl](4-methoxy-3,5-dimethylphenyl)methanone

  • Molecular FormulaC20H24O2
  • Average mass296.403 Da
  • Monoisotopic mass296.177643 Da
  • ChemSpider ID21397854

More details:






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

(4-Methoxy-3,5-dimethylphenyl)[4-(2-methyl-2-propanyl)phenyl]methanon [German] [ACD/IUPAC Name]
(4-Methoxy-3,5-dimethylphenyl)[4-(2-methyl-2-propanyl)phenyl]methanone [ACD/IUPAC Name]
(4-Méthoxy-3,5-diméthylphényl)[4-(2-méthyl-2-propanyl)phényl]méthanone [French] [ACD/IUPAC Name]
[4-(1,1-Dimethylethyl)phenyl](4-methoxy-3,5-dimethylphenyl)methanone
951884-51-8 [RN]
Methanone, [4-(1,1-dimethylethyl)phenyl](4-methoxy-3,5-dimethylphenyl)- [ACD/Index Name]
(4-(tert-Butyl)phenyl)(4-methoxy-3,5-dimethylphenyl)methanone
(4-tert-butylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanone
4-tert-butyl-3,5-dimethyl-4-methoxybenzophenone
4-TERT-BUTYL-3',5'-DIMETHYL-4'-METHOXYBENZOPHENONE
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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: 431.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 176.4±22.3 °C
Index of Refraction: 1.537
Molar Refractivity: 90.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.84
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7914.68
ACD/KOC (pH 5.5): 21482.73
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7914.68
ACD/KOC (pH 7.4): 21482.73
Polar Surface Area: 26 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 290.8±3.0 cm3

Click to predict properties on the Chemicalize site






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