ChemSpider 2D Image | (R)-quinterenol | C14H18N2O2

(R)-quinterenol

  • Molecular FormulaC14H18N2O2
  • Average mass246.305 Da
  • Monoisotopic mass246.136826 Da
  • ChemSpider ID25035906

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-quinterenol
5-[(1R)-1-Hydroxy-2-(isopropylamino)ethyl]-8-chinolinol [German] [ACD/IUPAC Name]
5-[(1R)-1-Hydroxy-2-(isopropylamino)éthyl]-8-quinoléinol [French] [ACD/IUPAC Name]
5-[(1R)-1-Hydroxy-2-(isopropylamino)ethyl]-8-quinolinol [ACD/IUPAC Name]
5-Quinolinemethanol, 8-hydroxy-α-[[(1-methylethyl)amino]methyl]-, (αR)- [ACD/Index Name]
99396-49-3 [RN]
13757-97-6 [RN]
5-[(1S)-1-Hydroxy-2-(isopropylamino)ethyl]-8-quinolinol [ACD/IUPAC Name]
5-[(1S)-1-hydroxy-2-(isopropylamino)ethyl]quinolin-8-ol
5-[(1S)-1-hydroxy-2-(propan-2-ylamino)ethyl]quinolin-8-ol
More...

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

6D4HW736Q6 [DBID]
NCGC00014811 [DBID]
NCIStruc1_000908 [DBID]
NCIStruc2_000869 [DBID]
NSC-355081 [DBID]
UNII:6D4HW736Q6 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 462.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 233.4±27.3 °C
Index of Refraction: 1.626
Molar Refractivity: 72.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): -2.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 205.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement