ChemSpider 2D Image | (2S)-3,3-Bis(4-chlorophenyl)-2-methyl-2-phenylpropanal | C22H18Cl2O

(2S)-3,3-Bis(4-chlorophenyl)-2-methyl-2-phenylpropanal

  • Molecular FormulaC22H18Cl2O
  • Average mass369.284 Da
  • Monoisotopic mass368.073456 Da
  • ChemSpider ID77428140

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-3,3-Bis(4-chlorophenyl)-2-methyl-2-phenylpropanal [ACD/IUPAC Name]
(2S)-3,3-Bis(4-chlorophényl)-2-méthyl-2-phénylpropanal [French] [ACD/IUPAC Name]
(2S)-3,3-Bis(4-chlorphenyl)-2-methyl-2-phenylpropanal [German] [ACD/IUPAC Name]
Benzenepropanal, 4-chloro-β-(4-chlorophenyl)-α-methyl-α-phenyl-, (αS)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 438.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 184.8±27.9 °C
Index of Refraction: 1.602
Molar Refractivity: 103.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.14
ACD/LogD (pH 5.5): 6.49
ACD/BCF (pH 5.5): 50373.36
ACD/KOC (pH 5.5): 80801.10
ACD/LogD (pH 7.4): 6.49
ACD/BCF (pH 7.4): 50373.36
ACD/KOC (pH 7.4): 80801.10
Polar Surface Area: 17 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 301.9±3.0 cm3

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