ChemSpider 2D Image | 2-(Diisobutylamino)-2-oxoethyl (2E)-3-(2,4,5-trimethoxyphenyl)acrylate | C22H33NO6

2-(Diisobutylamino)-2-oxoethyl (2E)-3-(2,4,5-trimethoxyphenyl)acrylate

  • Molecular FormulaC22H33NO6
  • Average mass407.500 Da
  • Monoisotopic mass407.230774 Da
  • ChemSpider ID22908864

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(2,4,5-Triméthoxyphényl)acrylate de 2-(diisobutylamino)-2-oxoéthyle [French] [ACD/IUPAC Name]
2-(Diisobutylamino)-2-oxoethyl (2E)-3-(2,4,5-trimethoxyphenyl)acrylate [ACD/IUPAC Name]
2-(Diisobutylamino)-2-oxoethyl-(2E)-3-(2,4,5-trimethoxyphenyl)acrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-(2,4,5-trimethoxyphenyl)-, 2-[bis(2-methylpropyl)amino]-2-oxoethyl ester, (2E)- [ACD/Index 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: 542.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.7±30.1 °C
Index of Refraction: 1.518
Molar Refractivity: 113.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 200.58
ACD/KOC (pH 5.5): 1547.35
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 200.58
ACD/KOC (pH 7.4): 1547.35
Polar Surface Area: 74 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 376.1±3.0 cm3

Click to predict properties on the Chemicalize site


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