ChemSpider 2D Image | 2,3-Dimethoxy-4-quinolinamine | C11H12N2O2

2,3-Dimethoxy-4-quinolinamine

  • Molecular FormulaC11H12N2O2
  • Average mass204.225 Da
  • Monoisotopic mass204.089874 Da
  • ChemSpider ID25948724

More details:

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

1824056-54-3 [RN]
2,3-Dimethoxy-4-chinolinamin [German] [ACD/IUPAC Name]
2,3-Diméthoxy-4-quinoléinamine [French] [ACD/IUPAC Name]
2,3-Dimethoxy-4-quinolinamine [ACD/IUPAC Name]
2,3-dimethoxyquinolin-4-amine
4-Quinolinamine, 2,3-dimethoxy- [ACD/Index Name]
Dimethoxyquinolin-4-amine
MFCD28053731

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

Density: 1.2±0.1 g/cm3
Boiling Point: 354.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 168.4±26.5 °C
Index of Refraction: 1.635
Molar Refractivity: 59.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 2.97
ACD/KOC (pH 5.5): 50.87
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.66
ACD/KOC (pH 7.4): 199.76
Polar Surface Area: 57 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 167.1±3.0 cm3

Click to predict properties on the Chemicalize site


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