ChemSpider 2D Image | (5S)-4-(Chloromethyl)-5,6,7,8-tetrahydro-5-quinolinol | C10H12ClNO

(5S)-4-(Chloromethyl)-5,6,7,8-tetrahydro-5-quinolinol

  • Molecular FormulaC10H12ClNO
  • Average mass197.661 Da
  • Monoisotopic mass197.060745 Da
  • ChemSpider ID35516866

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5S)-4-(Chlormethyl)-5,6,7,8-tetrahydro-5-chinolinol [German] [ACD/IUPAC Name]
(5S)-4-(Chlorométhyl)-5,6,7,8-tétrahydro-5-quinoléinol [French] [ACD/IUPAC Name]
(5S)-4-(Chloromethyl)-5,6,7,8-tetrahydro-5-quinolinol [ACD/IUPAC Name]
5-Quinolinol, 4-(chloromethyl)-5,6,7,8-tetrahydro-, (5S)- [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: 352.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 166.9±26.5 °C
Index of Refraction: 1.596
Molar Refractivity: 52.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 7.69
ACD/KOC (pH 5.5): 128.33
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.18
ACD/KOC (pH 7.4): 219.86
Polar Surface Area: 33 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 154.2±3.0 cm3

Click to predict properties on the Chemicalize site


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