ChemSpider 2D Image | N'-{(3Z)-2-Oxo-1-[(2,2,3,3,4,4,5,5,5-~2~H_9_)pentyl]-1,2-dihydro-3H-indol-3-ylidene}benzohydrazide | C20H12D9N3O2

N'-{(3Z)-2-Oxo-1-[(2,2,3,3,4,4,5,5,5-2H9)pentyl]-1,2-dihydro-3H-indol-3-ylidene}benzohydrazide

  • Molecular FormulaC20H12D9N3O2
  • Average mass344.455 Da
  • Monoisotopic mass344.219879 Da
  • ChemSpider ID115005609
  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope


More details:






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

Benzoic acid, 2-[(3Z)-1,2-dihydro-2-oxo-1-(pentyl-2,2,3,3,4,4,5,5,5-d9)-3H-indol-3-ylidene]hydrazide [ACD/Index Name]
N'-{(3Z)-2-Oxo-1-[(2,2,3,3,4,4,5,5,5-2H9)pentyl]-1,2-dihydro-3H-indol-3-yliden}benzohydrazid [German] [ACD/IUPAC Name]
N'-{(3Z)-2-Oxo-1-[(2,2,3,3,4,4,5,5,5-2H9)pentyl]-1,2-dihydro-3H-indol-3-ylidene}benzohydrazide [ACD/IUPAC Name]
N'-{(3Z)-2-Oxo-1-[(2,2,3,3,4,4,5,5,5-2H9)pentyl]-1,2-dihydro-3H-indol-3-ylidène}benzohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 98.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 785.91
ACD/KOC (pH 5.5): 4112.51
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 785.29
ACD/KOC (pH 7.4): 4109.27
Polar Surface Area: 62 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 282.9±7.0 cm3

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