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Search term: IYNVOAAUJXLNOD-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-Chloro-N-[2-(3-pyridinyloxy)-4-pyridinyl]benzamide | C17H12ClN3O2

3-Chloro-N-[2-(3-pyridinyloxy)-4-pyridinyl]benzamide

  • Molecular FormulaC17H12ClN3O2
  • Average mass325.749 Da
  • Monoisotopic mass325.061798 Da
  • ChemSpider ID34955789

More details:

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

3-Chlor-N-[2-(3-pyridinyloxy)-4-pyridinyl]benzamid [German] [ACD/IUPAC Name]
3-Chloro-N-[2-(3-pyridinyloxy)-4-pyridinyl]benzamide [ACD/IUPAC Name]
3-Chloro-N-[2-(3-pyridinyloxy)-4-pyridinyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-chloro-N-[2-(3-pyridinyloxy)-4-pyridinyl]- [ACD/Index Name]
US8569308, 132

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

Density: 1.4±0.1 g/cm3
Boiling Point: 435.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.3±28.7 °C
Index of Refraction: 1.667
Molar Refractivity: 88.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.24
ACD/KOC (pH 5.5): 960.25
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 107.39
ACD/KOC (pH 7.4): 989.31
Polar Surface Area: 64 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 237.3±3.0 cm3

Click to predict properties on the Chemicalize site


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