Found 1 result

Search term: GOLDMWUJMDMVSH (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2,3-Dimethoxybenzyl 3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoate | C24H29NO8

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

  • Molecular FormulaC24H29NO8
  • Average mass459.489 Da
  • Monoisotopic mass459.189331 Da
  • ChemSpider ID21969016

More details:






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

2,3-Dimethoxybenzyl 3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoate [ACD/IUPAC Name]
2,3-Dimethoxybenzyl-3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzoat [German] [ACD/IUPAC Name]
3-Éthoxy-4-[2-(4-morpholinyl)-2-oxoéthoxy]benzoate de 2,3-diméthoxybenzyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-ethoxy-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: 634.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 337.3±31.5 °C
Index of Refraction: 1.552
Molar Refractivity: 120.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.48
ACD/KOC (pH 5.5): 483.42
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.48
ACD/KOC (pH 7.4): 483.42
Polar Surface Area: 93 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 375.3±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement