ChemSpider 2D Image | 2-[(2-Methyl-2-propanyl)oxy]-2-oxoethyl 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoate | C20H27NO8

2-[(2-Methyl-2-propanyl)oxy]-2-oxoethyl 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoate

  • Molecular FormulaC20H27NO8
  • Average mass409.430 Da
  • Monoisotopic mass409.173676 Da
  • ChemSpider ID30556463

More details:

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

2-[(2-Methyl-2-propanyl)oxy]-2-oxoethyl 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoate [ACD/IUPAC Name]
2-[(2-Methyl-2-propanyl)oxy]-2-oxoethyl-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoat [German] [ACD/IUPAC Name]
3-Méthoxy-4-[2-(4-morpholinyl)-2-oxoéthoxy]benzoate de 2-[(2-méthyl-2-propanyl)oxy]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]-, 2-(1,1-dimethylethoxy)-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 591.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.2±30.1 °C
Index of Refraction: 1.521
Molar Refractivity: 102.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.68
ACD/KOC (pH 5.5): 214.35
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.68
ACD/KOC (pH 7.4): 214.35
Polar Surface Area: 101 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 336.2±3.0 cm3

Click to predict properties on the Chemicalize site


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