ChemSpider 2D Image | (4E)-6-[(2-Hydroxy-2-methylpropyl)amino]-6-oxo-4-hexenoic acid | C10H17NO4

(4E)-6-[(2-Hydroxy-2-methylpropyl)amino]-6-oxo-4-hexenoic acid

  • Molecular FormulaC10H17NO4
  • Average mass215.246 Da
  • Monoisotopic mass215.115753 Da
  • ChemSpider ID29419402

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-6-[(2-Hydroxy-2-methylpropyl)amino]-6-oxo-4-hexenoic acid [ACD/IUPAC Name]
(4E)-6-[(2-Hydroxy-2-methylpropyl)amino]-6-oxo-4-hexensäure [German] [ACD/IUPAC Name]
4-Hexenoic acid, 6-[(2-hydroxy-2-methylpropyl)amino]-6-oxo-, (4E)- [ACD/Index Name]
Acide (4E)-6-[(2-hydroxy-2-méthylpropyl)amino]-6-oxo-4-hexénoïque [French] [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: 483.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.3±6.0 kJ/mol
Flash Point: 246.3±28.7 °C
Index of Refraction: 1.507
Molar Refractivity: 55.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.64
ACD/LogD (pH 5.5): -1.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.20
ACD/LogD (pH 7.4): -3.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 185.3±3.0 cm3

Click to predict properties on the Chemicalize site


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