ChemSpider 2D Image | (2E)-N-Cyclopentyl-2-{(1E)-1-[(N-cyclopentylcarbamimidoyl)hydrazono]-2-propanylidene}hydrazinecarboximidamide | C15H28N8

(2E)-N-Cyclopentyl-2-{(1E)-1-[(N-cyclopentylcarbamimidoyl)hydrazono]-2-propanylidene}hydrazinecarboximidamide

  • Molecular FormulaC15H28N8
  • Average mass320.436 Da
  • Monoisotopic mass320.243683 Da
  • ChemSpider ID68023362

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-Cyclopentyl-2-{(1E)-1-[(N-cyclopentylcarbamimidoyl)hydrazono]-2-propanyliden}hydrazincarboximidamid [German] [ACD/IUPAC Name]
(2E)-N-Cyclopentyl-2-{(1E)-1-[(N-cyclopentylcarbamimidoyl)hydrazono]-2-propanylidene}hydrazinecarboximidamide [ACD/IUPAC Name]
(2E)-N-Cyclopentyl-2-{(1E)-1-[(N-cyclopentylcarbamimidoyl)hydrazono]-2-propanylidène}hydrazinecarboximidamide [French] [ACD/IUPAC Name]
Hydrazinecarboximidamide, N-cyclopentyl-2-[(2E)-2-[2-[(cyclopentylamino)iminomethyl]hydrazinylidene]-1-methylethylidene]-, (2E)- [ACD/Index Name]
123035-67-6 [RN]
Methylglyoxal bis(cyclopentylamidinohydrazone)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 434.9±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.8±24.0 °C
Index of Refraction: 1.666
Molar Refractivity: 88.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.41
ACD/LogD (pH 5.5): -1.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.63
Polar Surface Area: 121 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 238.0±7.0 cm3

Click to predict properties on the Chemicalize site


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