ChemSpider 2D Image | (4R)-1-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-4-quinolinamine | C15H14Cl2N2

(4R)-1-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-4-quinolinamine

  • Molecular FormulaC15H14Cl2N2
  • Average mass293.191 Da
  • Monoisotopic mass292.053406 Da
  • ChemSpider ID26379216

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-1-(3,4-Dichlorophényl)-1,2,3,4-tétrahydro-4-quinoléinamine [French] [ACD/IUPAC Name]
(4R)-1-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-4-quinolinamine [ACD/IUPAC Name]
(4R)-1-(3,4-Dichlorphenyl)-1,2,3,4-tetrahydro-4-chinolinamin [German] [ACD/IUPAC Name]
4-Quinolinamine, 1-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-, (4R)- [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: 441.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 221.0±28.7 °C
Index of Refraction: 1.634
Molar Refractivity: 79.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.34
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 13.52
ACD/KOC (pH 7.4): 80.95
Polar Surface Area: 29 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 223.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement