ChemSpider 2D Image | 1-(6-Chloro-3-pyridazinyl)-N'-(3-nitrobenzoyl)-4-piperidinecarbohydrazide | C17H17ClN6O4

1-(6-Chloro-3-pyridazinyl)-N'-(3-nitrobenzoyl)-4-piperidinecarbohydrazide

  • Molecular FormulaC17H17ClN6O4
  • Average mass404.808 Da
  • Monoisotopic mass404.099976 Da
  • ChemSpider ID30525508

More details:

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

1-(6-Chlor-3-pyridazinyl)-N'-(3-nitrobenzoyl)-4-piperidincarbohydrazid [German] [ACD/IUPAC Name]
1-(6-Chloro-3-pyridazinyl)-N'-(3-nitrobenzoyl)-4-piperidinecarbohydrazide [ACD/IUPAC Name]
1-(6-Chloro-3-pyridazinyl)-N'-(3-nitrobenzoyl)-4-pipéridinecarbohydrazide [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-(6-chloro-3-pyridazinyl)-, 2-(3-nitrobenzoyl)hydrazide [ACD/Index Name]
1-(6-CHLOROPYRIDAZIN-3-YL)-N`-(3-NITROBENZOYL)PIPERIDINE-4-CARBOHYDRAZIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 762.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.1±3.0 kJ/mol
Flash Point: 415.1±32.9 °C
Index of Refraction: 1.633
Molar Refractivity: 100.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.39
ACD/KOC (pH 5.5): 145.57
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.38
ACD/KOC (pH 7.4): 145.26
Polar Surface Area: 133 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 68.1±3.0 dyne/cm
Molar Volume: 280.2±3.0 cm3

Click to predict properties on the Chemicalize site


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