ChemSpider 2D Image | 1-(2,4-Dichlorobenzyl)-1,2,3,4-tetrahydro-6-quinolinyl octylcarbamate | C25H32Cl2N2O2

1-(2,4-Dichlorobenzyl)-1,2,3,4-tetrahydro-6-quinolinyl octylcarbamate

  • Molecular FormulaC25H32Cl2N2O2
  • Average mass463.440 Da
  • Monoisotopic mass462.184082 Da
  • ChemSpider ID28663468

More details:

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

1-(2,4-Dichlorbenzyl)-1,2,3,4-tetrahydro-6-chinolinyl-octylcarbamat [German] [ACD/IUPAC Name]
1-(2,4-Dichlorobenzyl)-1,2,3,4-tetrahydro-6-quinolinyl octylcarbamate [ACD/IUPAC Name]
Carbamic acid, N-octyl-, 1-[(2,4-dichlorophenyl)methyl]-1,2,3,4-tetrahydro-6-quinolinyl ester [ACD/Index Name]
Octylcarbamate de 1-(2,4-dichlorobenzyl)-1,2,3,4-tétrahydro-6-quinoléinyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 589.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.3±30.1 °C
Index of Refraction: 1.569
Molar Refractivity: 128.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 8.48
ACD/LogD (pH 5.5): 8.32
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 784303.31
ACD/LogD (pH 7.4): 8.33
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 809906.50
Polar Surface Area: 42 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 391.5±3.0 cm3

Click to predict properties on the Chemicalize site


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