ChemSpider 2D Image | 4-{[4-(Benzyloxy)phenoxy]methyl}-1,2-dichlorobenzene | C20H16Cl2O2

4-{[4-(Benzyloxy)phenoxy]methyl}-1,2-dichlorobenzene

  • Molecular FormulaC20H16Cl2O2
  • Average mass359.246 Da
  • Monoisotopic mass358.052734 Da
  • ChemSpider ID28834056

More details:

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

4-{[4-(Benzyloxy)phenoxy]methyl}-1,2-dichlorbenzol [German] [ACD/IUPAC Name]
4-{[4-(Benzyloxy)phenoxy]methyl}-1,2-dichlorobenzene [ACD/IUPAC Name]
4-{[4-(Benzyloxy)phénoxy]méthyl}-1,2-dichlorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-[(3,4-dichlorophenyl)methoxy]-4-(phenylmethoxy)- [ACD/Index Name]
MFCD05624359

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

Density: 1.3±0.1 g/cm3
Boiling Point: 490.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 166.8±27.4 °C
Index of Refraction: 1.613
Molar Refractivity: 98.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.47
ACD/LogD (pH 5.5): 6.49
ACD/BCF (pH 5.5): 50675.91
ACD/KOC (pH 5.5): 81148.20
ACD/LogD (pH 7.4): 6.49
ACD/BCF (pH 7.4): 50675.91
ACD/KOC (pH 7.4): 81148.20
Polar Surface Area: 18 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 282.7±3.0 cm3

Click to predict properties on the Chemicalize site


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