ChemSpider 2D Image | (2E)-3-[6-(1,3-Dioxolan-2-yl)-1,3-benzodioxol-5-yl]-1,1-bis(3,4,5-trimethoxyphenyl)-2-propen-1-ol | C31H34O11

(2E)-3-[6-(1,3-Dioxolan-2-yl)-1,3-benzodioxol-5-yl]-1,1-bis(3,4,5-trimethoxyphenyl)-2-propen-1-ol

  • Molecular FormulaC31H34O11
  • Average mass582.595 Da
  • Monoisotopic mass582.210083 Da
  • ChemSpider ID17277882

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[6-(1,3-Dioxolan-2-yl)-1,3-benzodioxol-5-yl]-1,1-bis(3,4,5-trimethoxyphenyl)-2-propen-1-ol [ACD/IUPAC Name]
(2E)-3-[6-(1,3-Dioxolan-2-yl)-1,3-benzodioxol-5-yl]-1,1-bis(3,4,5-trimethoxyphenyl)-2-propen-1-ol [German] [ACD/IUPAC Name]
(2E)-3-[6-(1,3-Dioxolan-2-yl)-1,3-benzodioxol-5-yl]-1,1-bis(3,4,5-triméthoxyphényl)-2-propén-1-ol [French] [ACD/IUPAC Name]
Benzenemethanol, α-[(E)-2-[6-(1,3-dioxolan-2-yl)-1,3-benzodioxol-5-yl]ethenyl]-3,4,5-trimethoxy-α-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 699.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.5±3.0 kJ/mol
Flash Point: 376.7±31.5 °C
Index of Refraction: 1.593
Molar Refractivity: 153.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 110.78
ACD/KOC (pH 5.5): 1011.67
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 110.78
ACD/KOC (pH 7.4): 1011.62
Polar Surface Area: 113 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 453.3±3.0 cm3

Click to predict properties on the Chemicalize site


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