ChemSpider 2D Image | 4-{(Z)-[(2-{[(Benzyloxy)carbonyl]amino}-3-hydroxybutanoyl)hydrazono]methyl}-2-iodo-6-methoxyphenyl acetate (non-preferred name) | C22H24IN3O7

4-{(Z)-[(2-{[(Benzyloxy)carbonyl]amino}-3-hydroxybutanoyl)hydrazono]methyl}-2-iodo-6-methoxyphenyl acetate (non-preferred name)

  • Molecular FormulaC22H24IN3O7
  • Average mass569.346 Da
  • Monoisotopic mass569.065857 Da
  • ChemSpider ID100942788

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{(Z)-[(2-{[(Benzyloxy)carbonyl]amino}-3-hydroxybutanoyl)hydrazono]methyl}-2-iod-6-methoxyphenyl-acetat (non-preferred name) [German] [ACD/IUPAC Name]
4-{(Z)-[(2-{[(Benzyloxy)carbonyl]amino}-3-hydroxybutanoyl)hydrazono]methyl}-2-iodo-6-methoxyphenyl acetate (non-preferred name) [ACD/IUPAC Name]
Acétate de 4-{(Z)-[(2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoyl)hydrazono]méthyl}-2-iodo-6-méthoxyphényle (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 127.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 255.03
ACD/KOC (pH 5.5): 1837.57
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 254.79
ACD/KOC (pH 7.4): 1835.83
Polar Surface Area: 136 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 367.1±7.0 cm3

Click to predict properties on the Chemicalize site


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