ChemSpider 2D Image | 2-{[(2E)-3-(7-Methoxy-1,3-benzodioxol-5-yl)-2-propenoyl]amino}ethyl (2Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)acrylate | C24H23NO9

2-{[(2E)-3-(7-Methoxy-1,3-benzodioxol-5-yl)-2-propenoyl]amino}ethyl (2Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)acrylate

  • Molecular FormulaC24H23NO9
  • Average mass469.441 Da
  • Monoisotopic mass469.137268 Da
  • ChemSpider ID22997004

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(7-Méthoxy-1,3-benzodioxol-5-yl)acrylate de 2-{[(2E)-3-(7-méthoxy-1,3-benzodioxol-5-yl)-2-propenoyl]amino}éthyle [French] [ACD/IUPAC Name]
2-{[(2E)-3-(7-Methoxy-1,3-benzodioxol-5-yl)-2-propenoyl]amino}ethyl (2Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)acrylate [ACD/IUPAC Name]
2-{[(2E)-3-(7-Methoxy-1,3-benzodioxol-5-yl)-2-propenoyl]amino}ethyl-(2Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)acrylat [German] [ACD/IUPAC Name]
2-{[(2E)-3-(7-Methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl]amino}ethyl (2Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)acrylate
2-Propenoic acid, 3-(7-methoxy-1,3-benzodioxol-5-yl)-, 2-[[(2E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-oxo-2-propen-1-yl]amino]ethyl ester, (2Z)- [ACD/Index Name]
2-[(2E)-3-(7-methoxy(2H-benzo[d]1,3-dioxolan-5-yl))prop-2-enoylamino]ethyl (2Z)-3-(7-methoxy(2H-benzo[d]1,3-dioxolan-5-yl))prop-2-enoate
2-{[(2E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl]amino}ethyl (2Z)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoate
3-(7-Methoxy-benzo[1,3]dioxol-5-yl)-acrylic acid 2-[3-(7-methoxy-benzo[1,3]dioxol-5-yl)-acryloylamino]-ethyl ester

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

Density: 1.4±0.1 g/cm3
Boiling Point: 711.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.0±3.0 kJ/mol
Flash Point: 384.1±32.9 °C
Index of Refraction: 1.629
Molar Refractivity: 122.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.59
ACD/KOC (pH 5.5): 664.59
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.59
ACD/KOC (pH 7.4): 664.59
Polar Surface Area: 111 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 345.1±3.0 cm3

Click to predict properties on the Chemicalize site


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