ChemSpider 2D Image | 2,3-Dimethoxybenzyl 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoate | C23H27NO8

2,3-Dimethoxybenzyl 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoate

  • Molecular FormulaC23H27NO8
  • Average mass445.462 Da
  • Monoisotopic mass445.173676 Da
  • ChemSpider ID22358465

More details:

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

2,3-Dimethoxybenzyl 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoate [ACD/IUPAC Name]
2,3-Dimethoxybenzyl-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoat [German] [ACD/IUPAC Name]
3-Méthoxy-4-[2-(4-morpholinyl)-2-oxoéthoxy]benzoate de 2,3-diméthoxybenzyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]-, (2,3-dimethoxyphenyl)methyl 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: 626.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 332.5±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 115.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 22.09
ACD/KOC (pH 5.5): 318.96
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 22.09
ACD/KOC (pH 7.4): 318.96
Polar Surface Area: 93 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 358.8±3.0 cm3

Click to predict properties on the Chemicalize site


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