ChemSpider 2D Image | {4-[(E)-({2-[(Ethoxycarbonyl)amino]-3-phenylpropanoyl}hydrazono)methyl]-2-iodo-6-methoxyphenoxy}acetic acid (non-preferred name) | C22H24IN3O7

{4-[(E)-({2-[(Ethoxycarbonyl)amino]-3-phenylpropanoyl}hydrazono)methyl]-2-iodo-6-methoxyphenoxy}acetic acid (non-preferred name)

  • Molecular FormulaC22H24IN3O7
  • Average mass569.346 Da
  • Monoisotopic mass569.065857 Da
  • ChemSpider ID81297348

  • Double-bond stereo - Double-bond stereo

More details:

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

{4-[(E)-({2-[(Ethoxycarbonyl)amino]-3-phenylpropanoyl}hydrazono)methyl]-2-iod-6-methoxyphenoxy}essigsäure (non-preferred name) [German] [ACD/IUPAC Name]
{4-[(E)-({2-[(Ethoxycarbonyl)amino]-3-phenylpropanoyl}hydrazono)methyl]-2-iodo-6-methoxyphenoxy}acetic acid (non-preferred name) [ACD/IUPAC Name]
Acide {4-[(E)-({2-[(éthoxycarbonyl)amino]-3-phénylpropanoyl}hydrazono)méthyl]-2-iodo-6-méthoxyphénoxy}acétique (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 127.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.54
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 368.0±7.0 cm3

Click to predict properties on the Chemicalize site


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