ChemSpider 2D Image | 4-{[3-(4-Phenoxyphenyl)-1H-pyrazol-5-yl]methyl}morpholine | C20H21N3O2

4-{[3-(4-Phenoxyphenyl)-1H-pyrazol-5-yl]methyl}morpholine

  • Molecular FormulaC20H21N3O2
  • Average mass335.400 Da
  • Monoisotopic mass335.163391 Da
  • ChemSpider ID23300723

More details:

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

4-{[3-(4-Phenoxyphenyl)-1H-pyrazol-5-yl]methyl}morpholin [German] [ACD/IUPAC Name]
4-{[3-(4-Phenoxyphenyl)-1H-pyrazol-5-yl]methyl}morpholine [ACD/IUPAC Name]
4-{[3-(4-Phénoxyphényl)-1H-pyrazol-5-yl]méthyl}morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[[3-(4-phenoxyphenyl)-1H-pyrazol-5-yl]methyl]- [ACD/Index Name]
4-[5-(4-phenoxyphenyl)-2H-pyrazol-3-ylmethyl]morpholine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL394474/
MMV676161

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

Density: 1.2±0.1 g/cm3
Boiling Point: 520.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.4±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 96.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 9.49
ACD/KOC (pH 5.5): 86.83
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 97.02
ACD/KOC (pH 7.4): 887.63
Polar Surface Area: 50 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 274.3±3.0 cm3

Click to predict properties on the Chemicalize site


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