ChemSpider 2D Image | 3-(8-Quinolinyl)-4-pyridinamine | C14H11N3

3-(8-Quinolinyl)-4-pyridinamine

  • Molecular FormulaC14H11N3
  • Average mass221.257 Da
  • Monoisotopic mass221.095291 Da
  • ChemSpider ID22763176

More details:

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

3-(8-Chinolinyl)-4-pyridinamin [German] [ACD/IUPAC Name]
3-(8-Quinoléinyl)-4-pyridinamine [French] [ACD/IUPAC Name]
3-(8-Quinolinyl)-4-pyridinamine [ACD/IUPAC Name]
4-Pyridinamine, 3-(8-quinolinyl)- [ACD/Index Name]
1125412-18-1 [RN]
3-(quinolin-8-yl)pyridin-4-amine
MFCD18084681 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 434.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 246.7±13.1 °C
Index of Refraction: 1.706
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.25
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 2.26
ACD/KOC (pH 7.4): 37.75
Polar Surface Area: 52 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 177.6±3.0 cm3

Click to predict properties on the Chemicalize site


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