ChemSpider 2D Image | (2E)-1-[(6-Chloro-3-pyridinyl)methyl]-N-nitro-2-pentylidenehydrazinecarboximidamide | C12H17ClN6O2

(2E)-1-[(6-Chloro-3-pyridinyl)methyl]-N-nitro-2-pentylidenehydrazinecarboximidamide

  • Molecular FormulaC12H17ClN6O2
  • Average mass312.755 Da
  • Monoisotopic mass312.110138 Da
  • ChemSpider ID31111319

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-[(6-Chlor-3-pyridinyl)methyl]-N-nitro-2-pentylidenhydrazincarboximidamid [German] [ACD/IUPAC Name]
(2E)-1-[(6-Chloro-3-pyridinyl)methyl]-N-nitro-2-pentylidenehydrazinecarboximidamide [ACD/IUPAC Name]
(2E)-1-[(6-Chloro-3-pyridinyl)méthyl]-N-nitro-2-pentylidènehydrazinecarboximidamide [French] [ACD/IUPAC Name]
Hydrazinecarboximidamide, 1-[(6-chloro-3-pyridinyl)methyl]-N-nitro-2-pentylidene-, (2E)- [ACD/Index 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: 499.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.7±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 80.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 13.53
ACD/KOC (pH 5.5): 224.65
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 13.53
ACD/KOC (pH 7.4): 224.65
Polar Surface Area: 113 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 232.8±7.0 cm3

Click to predict properties on the Chemicalize site


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