ChemSpider 2D Image | Bis{2-[(2-methoxy-5-methylphenyl)amino]-2-oxoethyl} terephthalate | C28H28N2O8

Bis{2-[(2-methoxy-5-methylphenyl)amino]-2-oxoethyl} terephthalate

  • Molecular FormulaC28H28N2O8
  • Average mass520.531 Da
  • Monoisotopic mass520.184570 Da
  • ChemSpider ID10985013

More details:

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

1,4-Benzenedicarboxylic acid, bis[2-[(2-methoxy-5-methylphenyl)amino]-2-oxoethyl] ester [ACD/Index Name]
Bis{2-[(2-methoxy-5-methylphenyl)amino]-2-oxoethyl} terephthalate [ACD/IUPAC Name]
Bis{2-[(2-methoxy-5-methylphenyl)amino]-2-oxoethyl}-terephthalat [German] [ACD/IUPAC Name]
Téréphtalate de bis{2-[(2-méthoxy-5-méthylphényl)amino]-2-oxoéthyle} [French] [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: 752.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.6±3.0 kJ/mol
Flash Point: 408.7±32.9 °C
Index of Refraction: 1.619
Molar Refractivity: 140.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1162.47
ACD/KOC (pH 5.5): 5442.18
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1162.63
ACD/KOC (pH 7.4): 5442.92
Polar Surface Area: 129 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 400.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement