ChemSpider 2D Image | 2-[(2,6-Diisopropylphenyl)amino]-2-oxoethyl 3-methoxy-4-{2-[(2-methoxyphenyl)amino]-2-oxoethoxy}benzoate | C31H36N2O7

2-[(2,6-Diisopropylphenyl)amino]-2-oxoethyl 3-methoxy-4-{2-[(2-methoxyphenyl)amino]-2-oxoethoxy}benzoate

  • Molecular FormulaC31H36N2O7
  • Average mass548.627 Da
  • Monoisotopic mass548.252258 Da
  • ChemSpider ID3612719

More details:

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

2-[(2,6-Diisopropylphenyl)amino]-2-oxoethyl 3-methoxy-4-{2-[(2-methoxyphenyl)amino]-2-oxoethoxy}benzoate [ACD/IUPAC Name]
2-[(2,6-Diisopropylphenyl)amino]-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-[(2,6-diisopropylphényl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxoethoxy]-, 2-[[2,6-bis(1-methylethyl)phenyl]amino]-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 745.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.7±3.0 kJ/mol
Flash Point: 404.6±32.9 °C
Index of Refraction: 1.594
Molar Refractivity: 154.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.24
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8500.59
ACD/KOC (pH 5.5): 22608.26
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8502.03
ACD/KOC (pH 7.4): 22612.08
Polar Surface Area: 112 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 454.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement