ChemSpider 2D Image | Ethyl [2-methoxy-4-(1-{[(8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]amino}ethyl)phenoxy]acetate | C23H27NO8

Ethyl [2-methoxy-4-(1-{[(8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]amino}ethyl)phenoxy]acetate

  • Molecular FormulaC23H27NO8
  • Average mass445.462 Da
  • Monoisotopic mass445.173676 Da
  • ChemSpider ID30514906

More details:

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

[2-Méthoxy-4-(1-{[(8-méthoxy-2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]amino}éthyl)phénoxy]acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[4-[1-[[(2,3-dihydro-8-methoxy-1,4-benzodioxin-6-yl)carbonyl]amino]ethyl]-2-methoxyphenoxy]-, ethyl ester [ACD/Index Name]
Ethyl [2-methoxy-4-(1-{[(8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]amino}ethyl)phenoxy]acetate [ACD/IUPAC Name]
Ethyl-[2-methoxy-4-(1-{[(8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]amino}ethyl)phenoxy]acetat [German] [ACD/IUPAC 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: 555.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 289.8±30.1 °C
Index of Refraction: 1.552
Molar Refractivity: 115.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.74
ACD/KOC (pH 5.5): 315.38
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.74
ACD/KOC (pH 7.4): 315.38
Polar Surface Area: 102 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 361.7±3.0 cm3

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