ChemSpider 2D Image | 3-[(Carboxycarbonyl)amino]-5-[2-(4-hydroxyphenyl)ethoxy]-5-oxopentanoic acid | C15H17NO8

3-[(Carboxycarbonyl)amino]-5-[2-(4-hydroxyphenyl)ethoxy]-5-oxopentanoic acid

  • Molecular FormulaC15H17NO8
  • Average mass339.297 Da
  • Monoisotopic mass339.095428 Da
  • ChemSpider ID72386108

More details:

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

3-[(Carboxycarbonyl)amino]-5-[2-(4-hydroxyphenyl)ethoxy]-5-oxopentanoic acid [ACD/IUPAC Name]
3-[(Carboxycarbonyl)amino]-5-[2-(4-hydroxyphenyl)ethoxy]-5-oxopentansäure [German] [ACD/IUPAC Name]
Acide 3-[(carboxycarbonyl)amino]-5-[2-(4-hydroxyphényl)éthoxy]-5-oxopentanoïque [French] [ACD/IUPAC Name]
Pentanedioic acid, 3-[(carboxycarbonyl)amino]-, 1-[2-(4-hydroxyphenyl)ethyl] ester [ACD/Index Name]
MFCD30828882

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.583
Molar Refractivity: 78.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): -4.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 68.2±3.0 dyne/cm
Molar Volume: 235.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement