ChemSpider 2D Image | 2-(2,3-Dihydro-1H-inden-5-ylamino)-2-oxoethyl 3-methoxy-4-{2-[(2-methoxyphenyl)amino]-2-oxoethoxy}benzoate | C28H28N2O7

2-(2,3-Dihydro-1H-inden-5-ylamino)-2-oxoethyl 3-methoxy-4-{2-[(2-methoxyphenyl)amino]-2-oxoethoxy}benzoate

  • Molecular FormulaC28H28N2O7
  • Average mass504.531 Da
  • Monoisotopic mass504.189636 Da
  • ChemSpider ID4313149

More details:

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

2-(2,3-Dihydro-1H-inden-5-ylamino)-2-oxoethyl 3-methoxy-4-{2-[(2-methoxyphenyl)amino]-2-oxoethoxy}benzoate [ACD/IUPAC Name]
2-(2,3-Dihydro-1H-inden-5-ylamino)-2-oxoethyl-3-methoxy-4-{2-[(2-methoxyphenyl)amino]-2-oxoethoxy}benzoat [German] [ACD/IUPAC Name]
3-Méthoxy-4-{2-[(2-méthoxyphényl)amino]-2-oxoéthoxy}benzoate de 2-(2,3-dihydro-1H-indén-5-ylamino)-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxoethoxy]-, 2-[(2,3-dihydro-1H-inden-5-yl)amino]-2-oxoethyl ester [ACD/Index 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: 774.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 112.7±3.0 kJ/mol
Flash Point: 422.0±32.9 °C
Index of Refraction: 1.639
Molar Refractivity: 137.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 657.69
ACD/KOC (pH 5.5): 3620.17
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 657.76
ACD/KOC (pH 7.4): 3620.54
Polar Surface Area: 112 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 383.4±3.0 cm3

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