ChemSpider 2D Image | (3,4-Dimethoxyphenyl)[4-(2-methyl-2-propanyl)phenyl]methanone | C19H22O3

(3,4-Dimethoxyphenyl)[4-(2-methyl-2-propanyl)phenyl]methanone

  • Molecular FormulaC19H22O3
  • Average mass298.376 Da
  • Monoisotopic mass298.156891 Da
  • ChemSpider ID21397819

More details:

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

(3,4-Dimethoxyphenyl)[4-(2-methyl-2-propanyl)phenyl]methanon [German] [ACD/IUPAC Name]
(3,4-Dimethoxyphenyl)[4-(2-methyl-2-propanyl)phenyl]methanone [ACD/IUPAC Name]
(3,4-Diméthoxyphényl)[4-(2-méthyl-2-propanyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, (3,4-dimethoxyphenyl)[4-(1,1-dimethylethyl)phenyl]- [ACD/Index Name]
(4-tert-butylphenyl)-(3,4-dimethoxyphenyl)methanone
(4-tert-butyl-phenyl)-(3,4-dimethoxy-phenyl)-methanone
(4-tert-Butylphenyl)(3,4-dimethoxyphenyl)methanone
116412-95-4 [RN]
4-tert-butyl-3,4-dimethoxybenzophenone
4-tert-Butyl-3',4'-dimethoxybenzophenone
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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: 424.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 202.1±15.1 °C
Index of Refraction: 1.534
Molar Refractivity: 87.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1618.89
ACD/KOC (pH 5.5): 6898.51
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1618.89
ACD/KOC (pH 7.4): 6898.51
Polar Surface Area: 36 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 282.2±3.0 cm3

Click to predict properties on the Chemicalize site


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