ChemSpider 2D Image | 2,4-Dimethyl-3-pentanyl 3-(2-benzoyl-1-benzylhydrazino)-2-diazo-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentanoate | C31H43N5O5

2,4-Dimethyl-3-pentanyl 3-(2-benzoyl-1-benzylhydrazino)-2-diazo-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentanoate

  • Molecular FormulaC31H43N5O5
  • Average mass565.704 Da
  • Monoisotopic mass565.326416 Da
  • ChemSpider ID65328736

More details:

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

2,4-Dimethyl-3-pentanyl 3-(2-benzoyl-1-benzylhydrazino)-2-diazo-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentanoate [ACD/IUPAC Name]
2,4-Dimethyl-3-pentanyl-3-(2-benzoyl-1-benzylhydrazino)-2-diazo-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentanoat [German] [ACD/IUPAC Name]
3-(2-Benzoyl-1-benzylhydrazino)-2-diazo-5-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)pentanoate de 2,4-diméthyl-3-pentanyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[2-diazo-1-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-3-[2-methyl-1-(1-methylethyl)propoxy]-3-oxopropyl]-2-(phenylmethyl)hydrazide [ACD/Index Name]
(R)-2,4-Dimethylpentan-3-yl 3-(2-benzoyl-1-benzylhydrazinyl)-5-((tert-butoxycarbonyl)amino)-2-diazopentanoate

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: 10
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 5.86
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 97 Å2
Polarizability:
Surface Tension:
Molar Volume:

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