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Search term: JIIFDIPYTRJFHZ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(4-Fluorobenzyl)-5-isopropyl-1H-pyrazole-3-carboxamide | C14H16FN3O

N-(4-Fluorobenzyl)-5-isopropyl-1H-pyrazole-3-carboxamide

  • Molecular FormulaC14H16FN3O
  • Average mass261.295 Da
  • Monoisotopic mass261.127747 Da
  • ChemSpider ID32340732

More details:

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

1H-Pyrazole-3-carboxamide, N-[(4-fluorophenyl)methyl]-5-(1-methylethyl)- [ACD/Index Name]
N-(4-Fluorbenzyl)-5-isopropyl-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-5-isopropyl-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-5-isopropyl-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 477.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.4±28.7 °C
Index of Refraction: 1.571
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.75
ACD/KOC (pH 5.5): 394.75
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.75
ACD/KOC (pH 7.4): 394.76
Polar Surface Area: 58 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 216.3±3.0 cm3

Click to predict properties on the Chemicalize site


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