ChemSpider 2D Image | (2E)-2-({[(2E)-3-(3,4-Dimethoxyphenyl)-2-propen-1-yl]oxy}carbonyl)-2-buten-1-yl (2E)-2-methyl-2-butenoate | C21H26O6

(2E)-2-({[(2E)-3-(3,4-Dimethoxyphenyl)-2-propen-1-yl]oxy}carbonyl)-2-buten-1-yl (2E)-2-methyl-2-butenoate

  • Molecular FormulaC21H26O6
  • Average mass374.427 Da
  • Monoisotopic mass374.172943 Da
  • ChemSpider ID120330469

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-({[(2E)-3-(3,4-Dimethoxyphenyl)-2-propen-1-yl]oxy}carbonyl)-2-buten-1-yl (2E)-2-methyl-2-butenoate [ACD/IUPAC Name]
(2E)-2-({[(2E)-3-(3,4-Dimethoxyphenyl)-2-propen-1-yl]oxy}carbonyl)-2-buten-1-yl-(2E)-2-methyl-2-butenoat [German] [ACD/IUPAC Name]
(2E)-2-Méthyl-2-buténoate de (2E)-2-({[(2E)-3-(3,4-diméthoxyphényl)-2-propén-1-yl]oxy}carbonyl)-2-butén-1-yle [French] [ACD/IUPAC Name]
2-Butenoic acid, 2-methyl-, (2E)-2-[[[(2E)-3-(3,4-dimethoxyphenyl)-2-propen-1-yl]oxy]carbonyl]-2-buten-1-yl 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: 512.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 221.7±30.2 °C
Index of Refraction: 1.536
Molar Refractivity: 105.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 778.24
ACD/KOC (pH 5.5): 4083.77
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 778.24
ACD/KOC (pH 7.4): 4083.77
Polar Surface Area: 71 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 337.3±3.0 cm3

Click to predict properties on the Chemicalize site


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