ChemSpider 2D Image | N,N'-{1,4-Phthalazinediylbis[(1E)-2-hydrazinyl-1-ylidene(E)methylylidene-4,1-phenylene]}diacetamide | C26H24N8O2

N,N'-{1,4-Phthalazinediylbis[(1E)-2-hydrazinyl-1-ylidene(E)methylylidene-4,1-phenylene]}diacetamide

  • Molecular FormulaC26H24N8O2
  • Average mass480.521 Da
  • Monoisotopic mass480.202209 Da
  • ChemSpider ID58961572

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetamide, N,N'-[1,4-phthalazinediylbis[(1E)-2-hydrazinyl-1-ylidene(E)methylidyne-4,1-phenylene]]bis- [ACD/Index Name]
N,N'-{1,4-Phtalazinediylbis[(1E)-2-hydrazinyl-1-ylidène(E)méthylylidène-4,1-phénylène]}diacétamide [French] [ACD/IUPAC Name]
N,N'-{1,4-Phthalazindiylbis[(1E)-2-hydrazinyl-1-yliden(E)methylyliden-4,1-phenylen]}diacetamid [German] [ACD/IUPAC Name]
N,N'-{1,4-Phthalazinediylbis[(1E)-2-hydrazinyl-1-ylidene(E)methylylidene-4,1-phenylene]}diacetamide [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: 862.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 125.4±3.0 kJ/mol
Flash Point: 475.7±34.3 °C
Index of Refraction: 1.675
Molar Refractivity: 137.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 322.42
ACD/KOC (pH 5.5): 1492.72
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1164.85
ACD/KOC (pH 7.4): 5393.07
Polar Surface Area: 133 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 367.0±7.0 cm3

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