ChemSpider 2D Image | 1,3-Bis[(4-chlorobenzyl)oxy]-N-hydroxy-1,3-diphenyl-2-propanimine | C29H25Cl2NO3

1,3-Bis[(4-chlorobenzyl)oxy]-N-hydroxy-1,3-diphenyl-2-propanimine

  • Molecular FormulaC29H25Cl2NO3
  • Average mass506.420 Da
  • Monoisotopic mass505.121155 Da
  • ChemSpider ID116749

More details:






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

1,3-Bis[(4-chlorbenzyl)oxy]-N-hydroxy-1,3-diphenyl-2-propanimin [German] [ACD/IUPAC Name]
1,3-Bis[(4-chlorobenzyl)oxy]-N-hydroxy-1,3-diphenyl-2-propanimine [ACD/IUPAC Name]
1,3-Bis[(4-chlorobenzyl)oxy]-N-hydroxy-1,3-diphényl-2-propanimine [French] [ACD/IUPAC Name]
2-Propanone, 1,3-bis[(4-chlorophenyl)methoxy]-1,3-diphenyl-, oxime [ACD/Index Name]
138772-64-2 [RN]
4-chlorophenylmethoxybenzyl ketoxime
Cpmb-oxime

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 631.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 335.7±31.5 °C
Index of Refraction: 1.593
Molar Refractivity: 141.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 10.93
ACD/LogD (pH 5.5): 9.13
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2194089.00
ACD/LogD (pH 7.4): 9.13
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2192923.25
Polar Surface Area: 51 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 418.5±7.0 cm3

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