ChemSpider 2D Image | 2-(Difluoromethyl)-6-(2-methyl-2-propanyl)-4-quinolinamine | C14H16F2N2

2-(Difluoromethyl)-6-(2-methyl-2-propanyl)-4-quinolinamine

  • Molecular FormulaC14H16F2N2
  • Average mass250.287 Da
  • Monoisotopic mass250.128159 Da
  • ChemSpider ID34061721

More details:

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

2-(Difluormethyl)-6-(2-methyl-2-propanyl)-4-chinolinamin [German] [ACD/IUPAC Name]
2-(Difluorométhyl)-6-(2-méthyl-2-propanyl)-4-quinoléinamine [French] [ACD/IUPAC Name]
2-(Difluoromethyl)-6-(2-methyl-2-propanyl)-4-quinolinamine [ACD/IUPAC Name]
4-Quinolinamine, 2-(difluoromethyl)-6-(1,1-dimethylethyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 370.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 178.1±26.5 °C
Index of Refraction: 1.569
Molar Refractivity: 70.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 1.42
ACD/KOC (pH 5.5): 8.95
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 11.46
ACD/KOC (pH 7.4): 72.31
Polar Surface Area: 39 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 213.7±3.0 cm3

Click to predict properties on the Chemicalize site


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