ChemSpider 2D Image | 5-({[1-Cyclohexyl-3-(4-fluorophenyl)-2-(1H-imidazol-1-yl)propylidene]amino}oxy)pentanoic acid | C23H30FN3O3

5-({[1-Cyclohexyl-3-(4-fluorophenyl)-2-(1H-imidazol-1-yl)propylidene]amino}oxy)pentanoic acid

  • Molecular FormulaC23H30FN3O3
  • Average mass415.501 Da
  • Monoisotopic mass415.227112 Da
  • ChemSpider ID23349744

More details:

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

5-({[1-Cyclohexyl-3-(4-fluorophenyl)-2-(1H-imidazol-1-yl)propylidene]amino}oxy)pentanoic acid [ACD/IUPAC Name]
5-({[1-Cyclohexyl-3-(4-fluorphenyl)-2-(1H-imidazol-1-yl)propyliden]amino}oxy)pentansäure [German] [ACD/IUPAC Name]
Acide 5-({[1-cyclohexyl-3-(4-fluorophényl)-2-(1H-imidazol-1-yl)propylidène]amino}oxy)pentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 5-[[[1-cyclohexyl-3-(4-fluorophenyl)-2-(1H-imidazol-1-yl)propylidene]amino]oxy]- [ACD/Index Name]
142223-44-7 [RN]
5-(((1-cyclohexyl-2-(1H-imidazol-1-yl)-3-(4-fluorophenyl)propylidene)amino)oxy)pentanoic acid

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

Density: 1.2±0.1 g/cm3
Boiling Point: 623.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 330.7±34.3 °C
Index of Refraction: 1.582
Molar Refractivity: 113.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 36.63
ACD/KOC (pH 5.5): 145.24
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 4.88
ACD/KOC (pH 7.4): 19.35
Polar Surface Area: 77 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 341.2±7.0 cm3

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