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

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

  • Molecular FormulaC15H14Cl2N2
  • Average mass293.191 Da
  • Monoisotopic mass292.053406 Da
  • ChemSpider ID26379708

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-1-(3,4-Dichlorophényl)-1,2,3,4-tétrahydro-3-quinoléinamine [French] [ACD/IUPAC Name]
(3S)-1-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-3-quinolinamine [ACD/IUPAC Name]
(3S)-1-(3,4-Dichlorphenyl)-1,2,3,4-tetrahydro-3-chinolinamin [German] [ACD/IUPAC Name]
3-Quinolinamine, 1-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-, (3S)- [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: 461.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.6±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: 3.52
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 5.26
ACD/KOC (pH 5.5): 31.50
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 217.45
ACD/KOC (pH 7.4): 1302.46
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


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