ChemSpider 2D Image | (4-Methylphenyl)(2,4,6-triisopropylphenyl)methanone | C23H30O

(4-Methylphenyl)(2,4,6-triisopropylphenyl)methanone

  • Molecular FormulaC23H30O
  • Average mass322.484 Da
  • Monoisotopic mass322.229675 Da
  • ChemSpider ID30652140

More details:

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

(4-Methylphenyl)(2,4,6-triisopropylphenyl)methanon [German] [ACD/IUPAC Name]
(4-Methylphenyl)(2,4,6-triisopropylphenyl)methanone [ACD/IUPAC Name]
(4-Méthylphényl)(2,4,6-triisopropylphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (4-methylphenyl)[2,4,6-tris(1-methylethyl)phenyl]- [ACD/Index Name]
(4-Methylphenyl)[2,4,6-tri(propan-2-yl)phenyl]methanone
74766-25-9 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 443.7±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 189.1±23.4 °C
Index of Refraction: 1.531
Molar Refractivity: 103.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.66
ACD/LogD (pH 5.5): 6.72
ACD/BCF (pH 5.5): 74702.05
ACD/KOC (pH 5.5): 107130.10
ACD/LogD (pH 7.4): 6.72
ACD/BCF (pH 7.4): 74702.05
ACD/KOC (pH 7.4): 107130.10
Polar Surface Area: 17 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 334.0±3.0 cm3

Click to predict properties on the Chemicalize site


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