Found 41 results

Search term: MF = 'C_{22}H_{23}NO_{9}'
ChemSpider 2D Image | Ethyl 4-acetyl-2-({[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetoxy]acetyl}amino)-5-methyl-3-furoate | C22H23NO9

Ethyl 4-acetyl-2-({[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetoxy]acetyl}amino)-5-methyl-3-furoate

  • Molecular FormulaC22H23NO9
  • Average mass445.419 Da
  • Monoisotopic mass445.137268 Da
  • ChemSpider ID22295385

More details:

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

1,4-Benzodioxin-6-acetic acid, 2,3-dihydro-, 2-[[4-acetyl-3-(ethoxycarbonyl)-5-methyl-2-furanyl]amino]-2-oxoethyl ester [ACD/Index Name]
4-Acétyl-2-({2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acétoxy]acétyl}amino)-5-méthyl-3-furoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-acetyl-2-({[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetoxy]acetyl}amino)-5-methyl-3-furoate [ACD/IUPAC Name]
Ethyl-4-acetyl-2-({[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetoxy]acetyl}amino)-5-methyl-3-furoat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 657.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 351.2±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 110.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 151.71
ACD/KOC (pH 5.5): 1267.03
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 151.69
ACD/KOC (pH 7.4): 1266.83
Polar Surface Area: 130 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 333.6±3.0 cm3

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