Found 1 result

Search term: OHHSEEMHWXWVRY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(1H-Tetrazol-1-yl)-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)cyclohexanecarboxamide | C14H21N7O

1-(1H-Tetrazol-1-yl)-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)cyclohexanecarboxamide

  • Molecular FormulaC14H21N7O
  • Average mass303.363 Da
  • Monoisotopic mass303.180756 Da
  • ChemSpider ID48056505

More details:

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

1-(1H-Tetrazol-1-yl)-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
1-(1H-Tetrazol-1-yl)-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)cyclohexanecarboxamide [ACD/IUPAC Name]
1-(1H-Tétrazol-1-yl)-N-(1,3,5-triméthyl-1H-pyrazol-4-yl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
Cyclohexanecarboxamide, 1-(1H-tetrazol-1-yl)-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.693
Molar Refractivity: 83.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.22
ACD/KOC (pH 5.5): 97.51
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 4.22
ACD/KOC (pH 7.4): 97.60
Polar Surface Area: 91 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 217.7±7.0 cm3

Click to predict properties on the Chemicalize site


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