ChemSpider 2D Image | 2-[(3-Amino-2,2-difluoropropyl)amino]-5,6,7,8-tetrahydro-3-quinolinecarbonitrile | C13H16F2N4

2-[(3-Amino-2,2-difluoropropyl)amino]-5,6,7,8-tetrahydro-3-quinolinecarbonitrile

  • Molecular FormulaC13H16F2N4
  • Average mass266.290 Da
  • Monoisotopic mass266.134308 Da
  • ChemSpider ID43008933

More details:

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

2-[(3-Amino-2,2-difluoropropyl)amino]-5,6,7,8-tétrahydro-3-quinoléinecarbonitrile [French] [ACD/IUPAC Name]
2-[(3-Amino-2,2-difluoropropyl)amino]-5,6,7,8-tetrahydro-3-quinolinecarbonitrile [ACD/IUPAC Name]
2-[(3-Amino-2,2-difluorpropyl)amino]-5,6,7,8-tetrahydro-3-chinolincarbonitril [German] [ACD/IUPAC Name]
3-Quinolinecarbonitrile, 2-[(3-amino-2,2-difluoropropyl)amino]-5,6,7,8-tetrahydro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 448.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 224.9±28.7 °C
Index of Refraction: 1.551
Molar Refractivity: 67.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.35
ACD/KOC (pH 5.5): 18.42
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 21.83
ACD/KOC (pH 7.4): 297.32
Polar Surface Area: 75 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 53.1±5.0 dyne/cm
Molar Volume: 210.0±5.0 cm3

Click to predict properties on the Chemicalize site


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