ChemSpider 2D Image | Dimethyl 2-({[(4-chloro-2,5-dimethoxyphenyl)amino](oxo)acetyl}amino)terephthalate | C20H19ClN2O8

Dimethyl 2-({[(4-chloro-2,5-dimethoxyphenyl)amino](oxo)acetyl}amino)terephthalate

  • Molecular FormulaC20H19ClN2O8
  • Average mass450.827 Da
  • Monoisotopic mass450.083008 Da
  • ChemSpider ID32412761

More details:

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

1,4-Benzenedicarboxylic acid, 2-[[2-[(4-chloro-2,5-dimethoxyphenyl)amino]-1,2-dioxoethyl]amino]-, dimethyl ester [ACD/Index Name]
2-({2-[(4-Chloro-2,5-diméthoxyphényl)amino]-2-oxoacétyl}amino)téréphtalate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 2-({[(4-chloro-2,5-dimethoxyphenyl)amino](oxo)acetyl}amino)terephthalate [ACD/IUPAC Name]
Dimethyl-2-({[(4-chlor-2,5-dimethoxyphenyl)amino](oxo)acetyl}amino)terephthalat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 111.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1383.39
ACD/KOC (pH 5.5): 6163.84
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1354.54
ACD/KOC (pH 7.4): 6035.31
Polar Surface Area: 129 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 319.2±3.0 cm3

Click to predict properties on the Chemicalize site


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