ChemSpider 2D Image | 3,5-Diisobutyl-4-(2-methoxybenzoyl)benzaldehyde | C23H28O3

3,5-Diisobutyl-4-(2-methoxybenzoyl)benzaldehyde

  • Molecular FormulaC23H28O3
  • Average mass352.467 Da
  • Monoisotopic mass352.203857 Da
  • ChemSpider ID26548110

More details:

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

3,5-Diisobutyl-4-(2-methoxybenzoyl)benzaldehyd [German] [ACD/IUPAC Name]
3,5-Diisobutyl-4-(2-methoxybenzoyl)benzaldehyde [ACD/IUPAC Name]
3,5-Diisobutyl-4-(2-méthoxybenzoyl)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-(2-methoxybenzoyl)-3,5-bis(2-methylpropyl)- [ACD/Index Name]
137600-70-5 [RN]
3,5-Diisobutyl-4-(2-methoxybenzoyl)-oxo-toluene
4-(2-METHOXYBENZOYL)-3,5-BIS(2-METHYLPROPYL)BENZALDEHYDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 512.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 221.8±30.2 °C
Index of Refraction: 1.551
Molar Refractivity: 107.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.74
ACD/LogD (pH 5.5): 5.87
ACD/BCF (pH 5.5): 16907.65
ACD/KOC (pH 5.5): 36986.99
ACD/LogD (pH 7.4): 5.87
ACD/BCF (pH 7.4): 16907.65
ACD/KOC (pH 7.4): 36986.99
Polar Surface Area: 43 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 335.6±3.0 cm3

Click to predict properties on the Chemicalize site


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