ChemSpider 2D Image | Diethyl 2,2'-(1,2-phenylenediimino)bis(oxoacetate) | C14H16N2O6

Diethyl 2,2'-(1,2-phenylenediimino)bis(oxoacetate)

  • Molecular FormulaC14H16N2O6
  • Average mass308.287 Da
  • Monoisotopic mass308.100830 Da
  • ChemSpider ID21132251

More details:

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

2,2'-(1,2-Phénylènediimino)bis(oxoacétate) de diéthyle [French] [ACD/IUPAC Name]
Acetic acid, 2,2'-(1,2-phenylenediimino)bis[2-oxo-, diethyl ester [ACD/Index Name]
Diethyl 2,2'-(1,2-phenylenediimino)bis(oxoacetate) [ACD/IUPAC Name]
Diethyl-2,2'-(1,2-phenylendiimino)bis(oxoacetat) [German] [ACD/IUPAC Name]
119935-81-8 [RN]
ethyl 2-[(2-{[2-(ethyloxy)-2-oxoacetyl]amino}phenyl)amino]-2-oxoethanoate

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 76.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.38
ACD/KOC (pH 5.5): 83.16
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.38
ACD/KOC (pH 7.4): 83.13
Polar Surface Area: 111 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 228.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement