ChemSpider 2D Image | 3-(2,4,5-Triethoxyphenoxy)propanoic acid | C15H22O6

3-(2,4,5-Triethoxyphenoxy)propanoic acid

  • Molecular FormulaC15H22O6
  • Average mass298.332 Da
  • Monoisotopic mass298.141632 Da
  • ChemSpider ID57384922

More details:

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

3-(2,4,5-Triethoxyphenoxy)propanoic acid [ACD/IUPAC Name]
3-(2,4,5-Triethoxyphenoxy)propansäure [German] [ACD/IUPAC Name]
Acide 3-(2,4,5-triéthoxyphénoxy)propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-(2,4,5-triethoxyphenoxy)- [ACD/Index Name]
1951442-04-8 [RN]
3-(2,4,5-Triethoxyphenoxy)propionic acid
MFCD28405060

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

Density: 1.1±0.1 g/cm3
Boiling Point: 421.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 149.0±20.8 °C
Index of Refraction: 1.504
Molar Refractivity: 77.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 1.76
ACD/KOC (pH 5.5): 21.40
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 262.6±3.0 cm3

Click to predict properties on the Chemicalize site


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