Found 2 results

Search term: HYLRNXMLKKWRIR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N'-[(1Z)-1-(2-Furyl)ethylidene]propanehydrazide | C9H12N2O2

N'-[(1Z)-1-(2-Furyl)ethylidene]propanehydrazide

  • Molecular FormulaC9H12N2O2
  • Average mass180.204 Da
  • Monoisotopic mass180.089874 Da
  • ChemSpider ID24224204

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-[(1Z)-1-(2-Furyl)ethyliden]propanhydrazid [German] [ACD/IUPAC Name]
N'-[(1Z)-1-(2-Furyl)ethylidene]propanehydrazide [ACD/IUPAC Name]
N'-[(1Z)-1-(2-Furyl)éthylidène]propanehydrazide [French] [ACD/IUPAC Name]
Propanoic acid, 2-[(1Z)-1-(2-furanyl)ethylidene]hydrazide [ACD/Index Name]
N'-[1-(furan-2-yl)ethylidene]propanehydrazide

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

Density: 1.1±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.529
Molar Refractivity: 49.5±0.0 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.55
ACD/KOC (pH 5.5): 47.57
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.55
ACD/KOC (pH 7.4): 47.57
Polar Surface Area: 55 Å2
Polarizability: 19.6±0.0 10-24cm3
Surface Tension: 37.3±0.0 dyne/cm
Molar Volume: 160.4±0.0 cm3

Click to predict properties on the Chemicalize site


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