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Search term: STNTUWWFJRZWPX-FSJBWODESA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N'-[(E)-(2,6-Dichlorophenyl)methylene]-N-(2-pyridinyl)-2-pyridinecarbohydrazonamide | C18H13Cl2N5

N'-[(E)-(2,6-Dichlorophenyl)methylene]-N-(2-pyridinyl)-2-pyridinecarbohydrazonamide

  • Molecular FormulaC18H13Cl2N5
  • Average mass370.235 Da
  • Monoisotopic mass369.054810 Da
  • ChemSpider ID21538161

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Pyridinecarbohydrazonamide, N'-[(1E)-(2,6-dichlorophenyl)methylene]-N-2-pyridinyl- [ACD/Index Name]
N'-[(E)-(2,6-Dichlorophenyl)methylene]-N-(2-pyridinyl)-2-pyridinecarbohydrazonamide [ACD/IUPAC Name]
N'-[(E)-(2,6-Dichlorophényl)méthylène]-N-(2-pyridinyl)-2-pyridinecarbohydrazonamide [French] [ACD/IUPAC Name]
N'-[(E)-(2,6-Dichlorphenyl)methylen]-N-(2-pyridinyl)-2-pyridincarbohydrazonamid [German] [ACD/IUPAC 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: 547.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.7±32.9 °C
Index of Refraction: 1.655
Molar Refractivity: 102.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2532.74
ACD/KOC (pH 5.5): 9488.91
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2546.32
ACD/KOC (pH 7.4): 9539.82
Polar Surface Area: 63 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 278.9±7.0 cm3

Click to predict properties on the Chemicalize site


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