ChemSpider 2D Image | 1-({6-Chloro-5-[2-(4-pyridinyl)vinyl]-3-pyridinyl}oxy)-2-propanamine | C15H16ClN3O

1-({6-Chloro-5-[2-(4-pyridinyl)vinyl]-3-pyridinyl}oxy)-2-propanamine

  • Molecular FormulaC15H16ClN3O
  • Average mass289.760 Da
  • Monoisotopic mass289.098175 Da
  • ChemSpider ID24808629

More details:

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

1-({6-Chlor-5-[2-(4-pyridinyl)vinyl]-3-pyridinyl}oxy)-2-propanamin [German] [ACD/IUPAC Name]
1-({6-Chloro-5-[2-(4-pyridinyl)vinyl]-3-pyridinyl}oxy)-2-propanamine [ACD/IUPAC Name]
1-({6-Chloro-5-[2-(4-pyridinyl)vinyl]-3-pyridinyl}oxy)-2-propanamine [French] [ACD/IUPAC Name]
2-Propanamine, 1-[[6-chloro-5-[2-(4-pyridinyl)ethenyl]-3-pyridinyl]oxy]- [ACD/Index Name]
Kinome_2488

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

Density: 1.2±0.1 g/cm3
Boiling Point: 468.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 237.0±28.7 °C
Index of Refraction: 1.645
Molar Refractivity: 84.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.20
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 4.51
ACD/KOC (pH 7.4): 71.77
Polar Surface Area: 61 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 232.1±3.0 cm3

Click to predict properties on the Chemicalize site


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