ChemSpider 2D Image | (1-{3-Hydroxy-4-oxo-4-[(2-phenylethyl)amino]butanoyl}hydrazino)acetic acid | C14H19N3O5

(1-{3-Hydroxy-4-oxo-4-[(2-phenylethyl)amino]butanoyl}hydrazino)acetic acid

  • Molecular FormulaC14H19N3O5
  • Average mass309.318 Da
  • Monoisotopic mass309.132477 Da
  • ChemSpider ID22377741

More details:

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

(1-{3-Hydroxy-4-oxo-4-[(2-phenylethyl)amino]butanoyl}hydrazino)acetic acid [ACD/IUPAC Name]
(1-{3-Hydroxy-4-oxo-4-[(2-phenylethyl)amino]butanoyl}hydrazino)essigsäure [German] [ACD/IUPAC Name]
Acide (1-{3-hydroxy-4-oxo-4-[(2-phényléthyl)amino]butanoyl}hydrazino)acétique [French] [ACD/IUPAC Name]
Butanoic acid, 3-hydroxy-4-oxo-4-[(2-phenylethyl)amino]-, 1-[1-(carboxymethyl)hydrazide] [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.597
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.09
ACD/LogD (pH 5.5): -2.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 66.8±3.0 dyne/cm
Molar Volume: 227.8±3.0 cm3

Click to predict properties on the Chemicalize site


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