ChemSpider 2D Image | 2,2,4-Trimethyl-1,2-dihydro-7-quinolinol | C12H15NO

2,2,4-Trimethyl-1,2-dihydro-7-quinolinol

  • Molecular FormulaC12H15NO
  • Average mass189.254 Da
  • Monoisotopic mass189.115356 Da
  • ChemSpider ID11627979

More details:

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

179898-22-7 [RN]
2,2,4-Trimethyl-1,2-dihydro-7-chinolinol [German] [ACD/IUPAC Name]
2,2,4-Triméthyl-1,2-dihydro-7-quinoléinol [French] [ACD/IUPAC Name]
2,2,4-Trimethyl-1,2-dihydro-7-quinolinol [ACD/IUPAC Name]
2,2,4-Trimethyl-1,2-dihydroquinolin-7-ol
7-Quinolinol, 1,2-dihydro-2,2,4-trimethyl- [ACD/Index Name]
2,2,4-Trimethyl-1,2-dihydro-quinolin-7-ol
2,2,4-trimethyl-1H-quinolin-7-ol
MFCD15525601

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

Density: 1.0±0.1 g/cm3
Boiling Point: 323.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 129.7±18.5 °C
Index of Refraction: 1.548
Molar Refractivity: 57.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 138.18
ACD/KOC (pH 5.5): 1177.91
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 140.91
ACD/KOC (pH 7.4): 1201.18
Polar Surface Area: 32 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 180.4±3.0 cm3

Click to predict properties on the Chemicalize site


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