ChemSpider 2D Image | {5-[(2-Chloro-4-methoxyphenoxy)methyl]-1,2-oxazol-3-yl}[4-(1-hydroxypropyl)-1-piperidinyl]methanone | C20H25ClN2O5

{5-[(2-Chloro-4-methoxyphenoxy)methyl]-1,2-oxazol-3-yl}[4-(1-hydroxypropyl)-1-piperidinyl]methanone

  • Molecular FormulaC20H25ClN2O5
  • Average mass408.876 Da
  • Monoisotopic mass408.145203 Da
  • ChemSpider ID22160809

More details:

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

{5-[(2-Chlor-4-methoxyphenoxy)methyl]-1,2-oxazol-3-yl}[4-(1-hydroxypropyl)-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
{5-[(2-Chloro-4-methoxyphenoxy)methyl]-1,2-oxazol-3-yl}[4-(1-hydroxypropyl)-1-piperidinyl]methanone [ACD/IUPAC Name]
{5-[(2-Chloro-4-méthoxyphénoxy)méthyl]-1,2-oxazol-3-yl}[4-(1-hydroxypropyl)-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [5-[(2-chloro-4-methoxyphenoxy)methyl]-3-isoxazolyl][4-(1-hydroxypropyl)-1-piperidinyl]- [ACD/Index Name]
1-[1-({5-[(2-chloro-4-methoxyphenoxy)methyl]-3-isoxazolyl}carbonyl)-4-piperidinyl]-1-propanol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 609.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 322.7±31.5 °C
Index of Refraction: 1.567
Molar Refractivity: 104.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.86
ACD/KOC (pH 5.5): 477.93
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.86
ACD/KOC (pH 7.4): 477.93
Polar Surface Area: 85 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 320.8±3.0 cm3

Click to predict properties on the Chemicalize site


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