ChemSpider 2D Image | {[(4-Methoxyphenoxy)carbonyl](1-{4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl}ethyl)amino}acetate | C30H29N2O7

{[(4-Methoxyphenoxy)carbonyl](1-{4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl}ethyl)amino}acetate

  • Molecular FormulaC30H29N2O7
  • Average mass529.561 Da
  • Monoisotopic mass529.197998 Da
  • ChemSpider ID21228428

  • Charge - Charge

More details:

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

{[(4-Methoxyphenoxy)carbonyl](1-{4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl}ethyl)amino}acetat [German] [ACD/IUPAC Name]
{[(4-Methoxyphenoxy)carbonyl](1-{4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl}ethyl)amino}acetate [ACD/IUPAC Name]
{[(4-Méthoxyphénoxy)carbonyl](1-{4-[2-(5-méthyl-2-phényl-1,3-oxazol-4-yl)éthoxy]phényl}éthyl)amino}acétate [French] [ACD/IUPAC Name]
Glycine, N-[(4-methoxyphenoxy)carbonyl]-N-[1-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]ethyl]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 733.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.3±3.0 kJ/mol
Flash Point: 397.2±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.94
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 57.20
ACD/KOC (pH 5.5): 206.36
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 1.25
ACD/KOC (pH 7.4): 4.49
Polar Surface Area: 114 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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