ChemSpider 2D Image | 5-({[1-Cyclohexyl-2-(1H-imidazol-1-yl)-3-phenylpropylidene]amino}oxy)pentanoic acid | C23H31N3O3

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

  • Molecular FormulaC23H31N3O3
  • Average mass397.510 Da
  • Monoisotopic mass397.236542 Da
  • ChemSpider ID28716209

More details:






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

5-({[1-Cyclohexyl-2-(1H-imidazol-1-yl)-3-phenylpropyliden]amino}oxy)pentansäure [German] [ACD/IUPAC Name]
5-({[1-Cyclohexyl-2-(1H-imidazol-1-yl)-3-phenylpropylidene]amino}oxy)pentanoic acid [ACD/IUPAC Name]
Acide 5-({[1-cyclohexyl-2-(1H-imidazol-1-yl)-3-phénylpropylidène]amino}oxy)pentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 5-[[[1-cyclohexyl-2-(1H-imidazol-1-yl)-3-phenylpropylidene]amino]oxy]- [ACD/Index Name]
137292-30-9 [RN]
5-[(1-cyclohexyl-2-imidazol-1-yl-3-phenyl-propylidene)amino]oxypentano ic acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 619.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 328.5±34.3 °C
Index of Refraction: 1.589
Molar Refractivity: 114.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 31.34
ACD/KOC (pH 5.5): 124.25
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 4.93
ACD/KOC (pH 7.4): 19.54
Polar Surface Area: 77 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 338.4±7.0 cm3

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