ChemSpider 2D Image | (2-Methylphenyl)[4-(2-methyl-2-propanyl)phenyl]methanone | C18H20O

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

  • Molecular FormulaC18H20O
  • Average mass252.351 Da
  • Monoisotopic mass252.151413 Da
  • ChemSpider ID21397969

More details:

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

(2-Methylphenyl)[4-(2-methyl-2-propanyl)phenyl]methanon [German] [ACD/IUPAC Name]
(2-Methylphenyl)[4-(2-methyl-2-propanyl)phenyl]methanone [ACD/IUPAC Name]
(2-Méthylphényl)[4-(2-méthyl-2-propanyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(1,1-dimethylethyl)phenyl](2-methylphenyl)- [ACD/Index Name]
(4-tert-butylphenyl)-(2-methylphenyl)methanone
(4-TERT-BUTYLPHENYL)(2-METHYLPHENYL)METHANONE
(4-tert-butyl-phenyl)-o-tolyl-methanone
14252-16-5 [RN]
4-TERT-BUTYL-2/'-METHYLBENZOPHENONE
4-tert-butyl-2-methylbenzophenone
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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: 345.0±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 144.8±17.0 °C
Index of Refraction: 1.545
Molar Refractivity: 79.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 5.24
ACD/BCF (pH 5.5): 5639.70
ACD/KOC (pH 5.5): 16855.47
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5639.70
ACD/KOC (pH 7.4): 16855.47
Polar Surface Area: 17 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 250.5±3.0 cm3

Click to predict properties on the Chemicalize site


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