ChemSpider 2D Image | 4-[(Z)-(2,4-Dihydroxy-3,3-dimethyl-1-oxidanidylbutylidene)amino]butanoate | C10H17NO5

4-[(Z)-(2,4-Dihydroxy-3,3-dimethyl-1-oxidanidylbutylidene)amino]butanoate

  • Molecular FormulaC10H17NO5
  • Average mass231.247 Da
  • Monoisotopic mass231.111771 Da
  • ChemSpider ID95659788

  • Charge - Charge

More details:

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

4-[(Z)-(2,4-Dihydroxy-3,3-dimethyl-1-oxidanidylbutylidene)amino]butanoate [ACD/IUPAC Name]
4-[(Z)-(2,4-Dihydroxy-3,3-diméthyl-1-oxydanidylbutylidène)amino]butanoate [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[(1Z)-1,2,4-trihydroxy-3,3-dimethylbutylidene]amino]-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 508.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.6±6.0 kJ/mol
Flash Point: 261.2±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): -3.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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