Found 1 result

Search term: NMCVRQIONBYWQT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N'-Acetyl-N-[(1Z)-1-hexen-1-yl]-3-(2-oxo-2,5-dihydro-3-furanyl)propanehydrazide | C15H22N2O4

N'-Acetyl-N-[(1Z)-1-hexen-1-yl]-3-(2-oxo-2,5-dihydro-3-furanyl)propanehydrazide

  • Molecular FormulaC15H22N2O4
  • Average mass294.346 Da
  • Monoisotopic mass294.157959 Da
  • ChemSpider ID28506492

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Furanpropanoic acid, 2,5-dihydro-2-oxo-, 2-acetyl-1-[(1Z)-1-hexen-1-yl]hydrazide [ACD/Index Name]
N'-Acetyl-N-[(1Z)-1-hexen-1-yl]-3-(2-oxo-2,5-dihydro-3-furanyl)propanehydrazide [ACD/IUPAC Name]
N'-Acétyl-N-[(1Z)-1-hexén-1-yl]-3-(2-oxo-2,5-dihydro-3-furanyl)propanehydrazide [French] [ACD/IUPAC Name]
N'-Acetyl-N-[(1Z)-1-hexen-1-yl]-3-(2-oxo-2,5-dihydro-3-furanyl)propanhydrazid [German] [ACD/IUPAC Name]
E'Geralcin B'
Geralcin B

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.519
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 2.69
ACD/KOC (pH 5.5): 70.76
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.69
ACD/KOC (pH 7.4): 70.75
Polar Surface Area: 76 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 257.6±3.0 cm3

Click to predict properties on the Chemicalize site


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