ChemSpider 2D Image | (4Z)-6-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-hexenoic acid | C11H19NO4

(4Z)-6-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-hexenoic acid

  • Molecular FormulaC11H19NO4
  • Average mass229.273 Da
  • Monoisotopic mass229.131409 Da
  • ChemSpider ID30653204

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-6-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-hexenoic acid [ACD/IUPAC Name]
(4Z)-6-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-hexensäure [German] [ACD/IUPAC Name]
4-Hexenoic acid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]-, (4Z)- [ACD/Index Name]
Acide (4Z)-6-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-4-hexénoïque [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 387.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 69.9±6.0 kJ/mol
Flash Point: 188.1±25.9 °C
Index of Refraction: 1.481
Molar Refractivity: 60.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.16
ACD/LogD (pH 7.4): -1.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 210.7±3.0 cm3

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