ChemSpider 2D Image | Diethyl {4-[(Z)-{[3-hydroxy-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoyl]hydrazono}methyl]phenyl}phosphonate (non-preferred name) | C20H32N3O7P

Diethyl {4-[(Z)-{[3-hydroxy-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoyl]hydrazono}methyl]phenyl}phosphonate (non-preferred name)

  • Molecular FormulaC20H32N3O7P
  • Average mass457.458 Da
  • Monoisotopic mass457.197784 Da
  • ChemSpider ID100950792

  • Double-bond stereo - Double-bond stereo

More details:

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

{4-[(Z)-{[3-Hydroxy-2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)butanoyl]hydrazono}méthyl]phényl}phosphonate de diéthyle (non-preferred name) [French] [ACD/IUPAC Name]
Diethyl {4-[(Z)-{[3-hydroxy-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoyl]hydrazono}methyl]phenyl}phosphonate (non-preferred name) [ACD/IUPAC Name]
Diethyl-{4-[(Z)-{[3-hydroxy-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoyl]hydrazono}methyl]phenyl}phosphonat (non-preferred name) [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.536
Molar Refractivity: 115.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.78
ACD/KOC (pH 5.5): 239.32
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.78
ACD/KOC (pH 7.4): 239.19
Polar Surface Area: 145 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 369.1±7.0 cm3

Click to predict properties on the Chemicalize site


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