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Search term: YQZRTWMFFWOLHQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(1-Methoxy-2-hexanyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide | C10H18N4O3

N-(1-Methoxy-2-hexanyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide

  • Molecular FormulaC10H18N4O3
  • Average mass242.275 Da
  • Monoisotopic mass242.137894 Da
  • ChemSpider ID30182348

More details:

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

1H-1,2,4-Triazole-3-carboxamide, 2,5-dihydro-N-[1-(methoxymethyl)pentyl]-5-oxo- [ACD/Index Name]
N-(1-Methoxy-2-hexanyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(1-Methoxy-2-hexanyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide [ACD/IUPAC Name]
N-(1-Méthoxy-2-hexanyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.580
Molar Refractivity: 61.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.15
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.18
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.14
Polar Surface Area: 92 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 183.3±7.0 cm3

Click to predict properties on the Chemicalize site


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