ChemSpider 2D Image | 2-[Acetyl(hydroxy)amino]butanoic acid | C6H11NO4

2-[Acetyl(hydroxy)amino]butanoic acid

  • Molecular FormulaC6H11NO4
  • Average mass161.156 Da
  • Monoisotopic mass161.068802 Da
  • ChemSpider ID24223391

More details:

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

2-[Acetyl(hydroxy)amino]butanoic acid [ACD/IUPAC Name]
2-[Acetyl(hydroxy)amino]butansäure [German] [ACD/IUPAC Name]
Acide 2-[acétyl(hydroxy)amino]butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-(acetylhydroxyamino)- [ACD/Index Name]
112240-09-2 [RN]
2-(N-hydroxyacetamido)butanoic acid
Butanoic acid, 2-(acetylhydroxyamino)-
BUTANOIC ACID,2-(ACETYLHYDROXYAMINO)-
MFCD18827275

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

Density: 1.3±0.1 g/cm3
Boiling Point: 329.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.3±6.0 kJ/mol
Flash Point: 153.0±28.4 °C
Index of Refraction: 1.501
Molar Refractivity: 36.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.38
ACD/LogD (pH 5.5): -2.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 124.5±3.0 cm3

Click to predict properties on the Chemicalize site


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