ChemSpider 2D Image | 4-{2-[(4-Azido-2-nitrophenyl)amino]ethyl}-2,6-diiodophenyl hexanoate | C20H22I2N5O4

4-{2-[(4-Azido-2-nitrophenyl)amino]ethyl}-2,6-diiodophenyl hexanoate

  • Molecular FormulaC20H22I2N5O4
  • Average mass649.221 Da
  • Monoisotopic mass648.968262 Da
  • ChemSpider ID2301308

More details:

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

4-{2-[(4-Azido-2-nitrophenyl)amino]ethyl}-2,6-diiodophenyl hexanoate [ACD/IUPAC Name]
4-{2-[(4-Azido-2-nitrophenyl)amino]ethyl}-2,6-diiodphenyl-hexanoat [German] [ACD/IUPAC Name]
Hexanoate de 4-{2-[(4-azido-2-nitrophényl)amino]éthyl}-2,6-diiodophényle [French] [ACD/IUPAC Name]
Hexanoic acid, 4-(2-((4-azido-2-nitrophenyl)amino)ethyl)-2,6-diiodophenyl ester
Hexanoic acid, 4-[2-[(4-azido-2-nitrophenyl)amino]ethyl]-2,6-diiodophenyl ester [ACD/Index Name]
73794-11-3 [RN]
Hdianpt
Hexanoyldiiodo-N-(4-azido-2-nitrophenyl)tyramine

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 8.41
ACD/LogD (pH 5.5): 7.97
ACD/BCF (pH 5.5): 674616.88
ACD/KOC (pH 5.5): 517617.91
ACD/LogD (pH 7.4): 7.97
ACD/BCF (pH 7.4): 674616.88
ACD/KOC (pH 7.4): 517617.91
Polar Surface Area: 97 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement