Found 29 results

Search term: MF = 'C_{32}H_{28}N_{2}O_{9}'
ChemSpider 2D Image | 2-[3-Methyl-4-(4-nitrophenoxy)phenyl]-2-oxoethyl 4-{[4-(4-methoxyphenoxy)phenyl]amino}-4-oxobutanoate | C32H28N2O9

2-[3-Methyl-4-(4-nitrophenoxy)phenyl]-2-oxoethyl 4-{[4-(4-methoxyphenoxy)phenyl]amino}-4-oxobutanoate

  • Molecular FormulaC32H28N2O9
  • Average mass584.573 Da
  • Monoisotopic mass584.179504 Da
  • ChemSpider ID108291990

More details:

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

2-[3-Methyl-4-(4-nitrophenoxy)phenyl]-2-oxoethyl 4-{[4-(4-methoxyphenoxy)phenyl]amino}-4-oxobutanoate [ACD/IUPAC Name]
2-[3-Methyl-4-(4-nitrophenoxy)phenyl]-2-oxoethyl-4-{[4-(4-methoxyphenoxy)phenyl]amino}-4-oxobutanoat [German] [ACD/IUPAC Name]
4-{[4-(4-Méthoxyphénoxy)phényl]amino}-4-oxobutanoate de 2-[3-méthyl-4-(4-nitrophénoxy)phényl]-2-oxoéthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[4-(4-methoxyphenoxy)phenyl]amino]-4-oxo-, 2-[3-methyl-4-(4-nitrophenoxy)phenyl]-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: 775.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 112.9±3.0 kJ/mol
Flash Point: 423.0±32.9 °C
Index of Refraction: 1.623
Molar Refractivity: 156.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 6.72
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7634.00
ACD/KOC (pH 5.5): 20934.42
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7634.22
ACD/KOC (pH 7.4): 20935.04
Polar Surface Area: 146 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 444.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement