ChemSpider 2D Image | 7-[Methyl(7-{[(2E)-3-(3,4,5-trimethoxyphenyl)-2-propenoyl]oxy}heptyl)amino]heptyl 3,4,5-trimethoxybenzoate | C37H55NO10

7-[Methyl(7-{[(2E)-3-(3,4,5-trimethoxyphenyl)-2-propenoyl]oxy}heptyl)amino]heptyl 3,4,5-trimethoxybenzoate

  • Molecular FormulaC37H55NO10
  • Average mass673.833 Da
  • Monoisotopic mass673.382568 Da
  • ChemSpider ID9760343

  • Double-bond stereo - Double-bond stereo

More details:

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

3,4,5-Triméthoxybenzoate de 7-[méthyl(7-{[(2E)-3-(3,4,5-triméthoxyphényl)-2-propenoyl]oxy}heptyl)amino]heptyle [French] [ACD/IUPAC Name]
7-[Methyl(7-{[(2E)-3-(3,4,5-trimethoxyphenyl)-2-propenoyl]oxy}heptyl)amino]heptyl 3,4,5-trimethoxybenzoate [ACD/IUPAC Name]
7-[Methyl(7-{[(2E)-3-(3,4,5-trimethoxyphenyl)-2-propenoyl]oxy}heptyl)amino]heptyl-3,4,5-trimethoxybenzoat [German] [ACD/IUPAC Name]
7-[methyl(7-{[(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}heptyl)amino]heptyl 3,4,5-trimethoxybenzoate
Benzoic acid, 3,4,5-trimethoxy-, 7-[methyl[7-[[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]oxy]heptyl]amino]heptyl ester [ACD/Index Name]
7-(methyl(7-(3-(3,4,5-trimethoxyphenyl)acryloyloxy)heptyl)amino)heptyl 3,4,5-trimethoxybenzoate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 721.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.4±3.0 kJ/mol
Flash Point: 390.3±32.9 °C
Index of Refraction: 1.525
Molar Refractivity: 188.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 3
ACD/LogP: 7.37
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 41.85
ACD/KOC (pH 5.5): 67.51
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 245.71
ACD/KOC (pH 7.4): 396.30
Polar Surface Area: 111 Å2
Polarizability: 74.7±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 615.0±3.0 cm3

Click to predict properties on the Chemicalize site


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