ChemSpider 2D Image | Methyl 2-{[(3-methoxy-4-{2-[(2-methoxyphenyl)amino]-2-oxoethoxy}benzoyl)oxy]methyl}-3-furoate | C24H23NO9

Methyl 2-{[(3-methoxy-4-{2-[(2-methoxyphenyl)amino]-2-oxoethoxy}benzoyl)oxy]methyl}-3-furoate

  • Molecular FormulaC24H23NO9
  • Average mass469.441 Da
  • Monoisotopic mass469.137268 Da
  • ChemSpider ID22114872

More details:

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

2-{[(3-Méthoxy-4-{2-[(2-méthoxyphényl)amino]-2-oxoéthoxy}benzoyl)oxy]méthyl}-3-furoate de méthyle [French] [ACD/IUPAC Name]
3-Furancarboxylic acid, 2-[[[3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxoethoxy]benzoyl]oxy]methyl]-, methyl ester [ACD/Index Name]
Methyl 2-{[(3-methoxy-4-{2-[(2-methoxyphenyl)amino]-2-oxoethoxy}benzoyl)oxy]methyl}-3-furoate [ACD/IUPAC Name]
Methyl-2-{[(3-methoxy-4-{2-[(2-methoxyphenyl)amino]-2-oxoethoxy}benzoyl)oxy]methyl}-3-furoat [German] [ACD/IUPAC Name]
METHYL 2-[(3-METHOXY-4-{[(2-METHOXYPHENYL)CARBAMOYL]METHOXY}BENZOYLOXY)METHYL]FURAN-3-CARBOXYLATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 667.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.1±3.0 kJ/mol
Flash Point: 357.3±31.5 °C
Index of Refraction: 1.588
Molar Refractivity: 120.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 362.14
ACD/KOC (pH 5.5): 2361.79
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 362.17
ACD/KOC (pH 7.4): 2361.97
Polar Surface Area: 123 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 358.2±3.0 cm3

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