ChemSpider 2D Image | N-(1-Isopropyl-1H-pyrazol-5-yl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide | C14H21N7O

N-(1-Isopropyl-1H-pyrazol-5-yl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide

  • Molecular FormulaC14H21N7O
  • Average mass303.363 Da
  • Monoisotopic mass303.180756 Da
  • ChemSpider ID31101143

More details:






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

Cyclohexanecarboxamide, N-[1-(1-methylethyl)-1H-pyrazol-5-yl]-1-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-(1-Isopropyl-1H-pyrazol-5-yl)-1-(1H-tetrazol-1-yl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-(1-Isopropyl-1H-pyrazol-5-yl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide [ACD/IUPAC Name]
N-(1-Isopropyl-1H-pyrazol-5-yl)-1-(1H-tétrazol-1-yl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
1374537-97-9 [RN]
AGN-PC-0DAZ24
Benzoic acid, 4-(aminomethyl)- (9CI)
MCULE-3352907215
MolPort-021-742-403
N-(2-propan-2-ylpyrazol-3-yl)-1-(tetrazol-1-yl)cyclohexane-1-carboxamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.691
Molar Refractivity: 83.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.31
ACD/KOC (pH 5.5): 99.04
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.31
ACD/KOC (pH 7.4): 99.06
Polar Surface Area: 91 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 58.0±7.0 dyne/cm
Molar Volume: 218.5±7.0 cm3

Click to predict properties on the Chemicalize site






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