ChemSpider 2D Image | (2E)-4-{[1-(Methacryloyloxy)-2-butanyl]oxy}-4-oxo-2-butenoic acid | C12H16O6

(2E)-4-{[1-(Methacryloyloxy)-2-butanyl]oxy}-4-oxo-2-butenoic acid

  • Molecular FormulaC12H16O6
  • Average mass256.252 Da
  • Monoisotopic mass256.094696 Da
  • ChemSpider ID107562338

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-{[1-(Methacryloyloxy)-2-butanyl]oxy}-4-oxo-2-butenoic acid [ACD/IUPAC Name]
(2E)-4-{[1-(Methacryloyloxy)-2-butanyl]oxy}-4-oxo-2-butensäure [German] [ACD/IUPAC Name]
2-Butenedioic acid, mono[1-[[(2-methyl-1-oxo-2-propen-1-yl)oxy]methyl]propyl] ester, (2E)- [ACD/Index Name]
Acide (2E)-4-{[1-(méthacryloyloxy)-2-butanyl]oxy}-4-oxo-2-buténoïque [French] [ACD/IUPAC Name]
4-[1-(2-Methylprop-2-enoyloxy)butan-2-yloxy]-4-oxobut-2-enoic acid

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

Density: 1.2±0.1 g/cm3
Boiling Point: 391.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 70.3±6.0 kJ/mol
Flash Point: 144.7±15.8 °C
Index of Refraction: 1.486
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.11
ACD/LogD (pH 7.4): -1.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 217.1±3.0 cm3

Click to predict properties on the Chemicalize site


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