ChemSpider 2D Image | 2-({5-[2-(4-Pyridinyl)vinyl]-3-pyridinyl}oxy)ethanamine | C14H15N3O

2-({5-[2-(4-Pyridinyl)vinyl]-3-pyridinyl}oxy)ethanamine

  • Molecular FormulaC14H15N3O
  • Average mass241.288 Da
  • Monoisotopic mass241.121506 Da
  • ChemSpider ID24808626

More details:

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

2-({5-[2-(4-Pyridinyl)vinyl]-3-pyridinyl}oxy)ethanamin [German] [ACD/IUPAC Name]
2-({5-[2-(4-Pyridinyl)vinyl]-3-pyridinyl}oxy)ethanamine [ACD/IUPAC Name]
2-({5-[2-(4-Pyridinyl)vinyl]-3-pyridinyl}oxy)éthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-[[5-[2-(4-pyridinyl)ethenyl]-3-pyridinyl]oxy]- [ACD/Index Name]
Kinome_2495

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

Density: 1.2±0.1 g/cm3
Boiling Point: 434.6±45.0 °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: 216.6±28.7 °C
Index of Refraction: 1.656
Molar Refractivity: 74.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): -1.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.14
Polar Surface Area: 61 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 203.3±3.0 cm3

Click to predict properties on the Chemicalize site


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