ChemSpider 2D Image | 1-{2-(Benzyloxy)-4-[(4-chlorobenzyl)oxy]phenyl}ethanone | C22H19ClO3

1-{2-(Benzyloxy)-4-[(4-chlorobenzyl)oxy]phenyl}ethanone

  • Molecular FormulaC22H19ClO3
  • Average mass366.837 Da
  • Monoisotopic mass366.102264 Da
  • ChemSpider ID28550198

More details:

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

1-{2-(Benzyloxy)-4-[(4-chlorbenzyl)oxy]phenyl}ethanon [German] [ACD/IUPAC Name]
1-{2-(Benzyloxy)-4-[(4-chlorobenzyl)oxy]phenyl}ethanone [ACD/IUPAC Name]
1-{2-(Benzyloxy)-4-[(4-chlorobenzyl)oxy]phényl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[(4-chlorophenyl)methoxy]-2-(phenylmethoxy)phenyl]- [ACD/Index Name]
1-(2-(Benzyloxy)-4-((4-chlorobenzyl)oxy)phenyl)ethanone
1-{2-(Benzyloxy)-4-[(4-chlorophenyl)methoxy]phenyl}ethan-1-one
821780-55-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 534.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 195.8±27.7 °C
Index of Refraction: 1.601
Molar Refractivity: 103.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 5.80
ACD/BCF (pH 5.5): 15038.44
ACD/KOC (pH 5.5): 34011.80
ACD/LogD (pH 7.4): 5.80
ACD/BCF (pH 7.4): 15038.44
ACD/KOC (pH 7.4): 34011.80
Polar Surface Area: 36 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 302.3±3.0 cm3

Click to predict properties on the Chemicalize site


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