Found 41 results

Search term: MF = 'C_{22}H_{23}NO_{9}'
ChemSpider 2D Image | Ethyl 2-[(3,4-diacetoxybenzoyl)amino]-4,5-dimethoxybenzoate | C22H23NO9

Ethyl 2-[(3,4-diacetoxybenzoyl)amino]-4,5-dimethoxybenzoate

  • Molecular FormulaC22H23NO9
  • Average mass445.419 Da
  • Monoisotopic mass445.137268 Da
  • ChemSpider ID23223698

More details:

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

2-[(3,4-Diacétoxybenzoyl)amino]-4,5-diméthoxybenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[3,4-bis(acetyloxy)benzoyl]amino]-4,5-dimethoxy-, ethyl ester [ACD/Index Name]
Ethyl 2-[(3,4-diacetoxybenzoyl)amino]-4,5-dimethoxybenzoate [ACD/IUPAC Name]
ethyl 2-{[3,4-bis(acetyloxy)benzoyl]amino}-4,5-dimethoxybenzoate
Ethyl-2-[(3,4-diacetoxybenzoyl)amino]-4,5-dimethoxybenzoat [German] [ACD/IUPAC Name]
2-(3,4-Diacetoxy-benzoylamino)-4,5-dimethoxy-benzoic acid ethyl ester

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

Density: 1.3±0.1 g/cm3
Boiling Point: 545.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 283.8±30.1 °C
Index of Refraction: 1.569
Molar Refractivity: 113.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 70.03
ACD/KOC (pH 5.5): 728.52
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 70.01
ACD/KOC (pH 7.4): 728.42
Polar Surface Area: 126 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 346.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement