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Search term: HVMSJMIBUMLXDJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(4-Fluorobenzyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide | C15H16FN3O

N-(4-Fluorobenzyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide

  • Molecular FormulaC15H16FN3O
  • Average mass273.305 Da
  • Monoisotopic mass273.127747 Da
  • ChemSpider ID64955738

More details:

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

N-(4-Fluorbenzyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-4,5,6,7-tétrahydropyrazolo[1,5-a]pyridine-3-carboxamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyridine-3-carboxamide, N-[(4-fluorophenyl)methyl]-4,5,6,7-tetrahydro- [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: 501.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 257.1±30.1 °C
Index of Refraction: 1.635
Molar Refractivity: 74.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 48.88
ACD/KOC (pH 5.5): 563.26
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 48.88
ACD/KOC (pH 7.4): 563.27
Polar Surface Area: 47 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 209.0±7.0 cm3

Click to predict properties on the Chemicalize site


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