Found 67 results

Search term: MF = 'C_{22}H_{15}Cl_{2}NO'
ChemSpider 2D Image | 6-(Benzyloxy)-2-(2,6-dichlorophenyl)quinoline | C22H15Cl2NO

6-(Benzyloxy)-2-(2,6-dichlorophenyl)quinoline

  • Molecular FormulaC22H15Cl2NO
  • Average mass380.267 Da
  • Monoisotopic mass379.053070 Da
  • ChemSpider ID37995593

More details:

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

6-(Benzyloxy)-2-(2,6-dichlorophényl)quinoléine [French] [ACD/IUPAC Name]
6-(Benzyloxy)-2-(2,6-dichlorophenyl)quinoline [ACD/IUPAC Name]
6-(Benzyloxy)-2-(2,6-dichlorphenyl)chinolin [German] [ACD/IUPAC Name]
Quinoline, 2-(2,6-dichlorophenyl)-6-(phenylmethoxy)- [ACD/Index Name]
623144-23-0 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 515.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 265.7±28.7 °C
Index of Refraction: 1.663
Molar Refractivity: 107.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.61
ACD/LogD (pH 5.5): 6.62
ACD/BCF (pH 5.5): 63715.34
ACD/KOC (pH 5.5): 95560.94
ACD/LogD (pH 7.4): 6.63
ACD/BCF (pH 7.4): 63806.29
ACD/KOC (pH 7.4): 95697.33
Polar Surface Area: 22 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 290.7±3.0 cm3

Click to predict properties on the Chemicalize site


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