ChemSpider 2D Image | (2R)-1,2,3,4-Tetrahydro-2,7-quinolinediol | C9H11NO2

(2R)-1,2,3,4-Tetrahydro-2,7-quinolinediol

  • Molecular FormulaC9H11NO2
  • Average mass165.189 Da
  • Monoisotopic mass165.078979 Da
  • ChemSpider ID35034668
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2R)-1,2,3,4-Tetrahydro-2,7-chinolindiol [German] [ACD/IUPAC Name]
(2R)-1,2,3,4-Tétrahydro-2,7-quinoléinediol [French] [ACD/IUPAC Name]
(2R)-1,2,3,4-Tetrahydro-2,7-quinolinediol [ACD/IUPAC Name]
2,7-Quinolinediol, 1,2,3,4-tetrahydro-, (2R)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 391.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 211.0±18.5 °C
Index of Refraction: 1.627
Molar Refractivity: 45.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.87
ACD/KOC (pH 5.5): 54.40
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.87
ACD/KOC (pH 7.4): 54.47
Polar Surface Area: 52 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 127.7±3.0 cm3

Click to predict properties on the Chemicalize site






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