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Search term: WVTSVKNXODIPOJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-Methoxy-N-[(5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl]hexanamide | C10H18N4O3

6-Methoxy-N-[(5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl]hexanamide

  • Molecular FormulaC10H18N4O3
  • Average mass242.275 Da
  • Monoisotopic mass242.137894 Da
  • ChemSpider ID35074507

More details:

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

6-Methoxy-N-[(5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl]hexanamid [German] [ACD/IUPAC Name]
6-Methoxy-N-[(5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl]hexanamide [ACD/IUPAC Name]
6-Méthoxy-N-[(5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)méthyl]hexanamide [French] [ACD/IUPAC Name]
Hexanamide, N-[(4,5-dihydro-5-oxo-1H-1,2,4-triazol-3-yl)methyl]-6-methoxy- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.579
Molar Refractivity: 61.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.91
ACD/LogD (pH 5.5): -1.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.66
ACD/LogD (pH 7.4): -1.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.90
Polar Surface Area: 92 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 184.2±7.0 cm3

Click to predict properties on the Chemicalize site


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