Found 67 results

Search term: MF = 'C_{22}H_{15}Cl_{2}NO'
ChemSpider 2D Image | 4-[6-Chloro-4-(2-chlorophenyl)-3-methyl-2-quinolinyl]phenol | C22H15Cl2NO

4-[6-Chloro-4-(2-chlorophenyl)-3-methyl-2-quinolinyl]phenol

  • Molecular FormulaC22H15Cl2NO
  • Average mass380.267 Da
  • Monoisotopic mass379.053070 Da
  • ChemSpider ID22006287

More details:

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

4-[6-Chlor-4-(2-chlorphenyl)-3-methyl-2-chinolinyl]phenol [German] [ACD/IUPAC Name]
4-[6-Chloro-4-(2-chlorophényl)-3-méthyl-2-quinoléinyl]phénol [French] [ACD/IUPAC Name]
4-[6-Chloro-4-(2-chlorophenyl)-3-methyl-2-quinolinyl]phenol [ACD/IUPAC Name]
Phenol, 4-[6-chloro-4-(2-chlorophenyl)-3-methyl-2-quinolinyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 497.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 254.9±28.7 °C
Index of Refraction: 1.678
Molar Refractivity: 107.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.86
ACD/LogD (pH 5.5): 6.30
ACD/BCF (pH 5.5): 35739.01
ACD/KOC (pH 5.5): 63078.65
ACD/LogD (pH 7.4): 6.25
ACD/BCF (pH 7.4): 31952.07
ACD/KOC (pH 7.4): 56394.77
Polar Surface Area: 33 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 285.9±3.0 cm3

Click to predict properties on the Chemicalize site


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