ChemSpider 2D Image | (2E)-2,3-Bis(3,4-dimethoxyphenyl)-2-propen-1-ol | C19H22O5

(2E)-2,3-Bis(3,4-dimethoxyphenyl)-2-propen-1-ol

  • Molecular FormulaC19H22O5
  • Average mass330.375 Da
  • Monoisotopic mass330.146729 Da
  • ChemSpider ID30654743

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2,3-Bis(3,4-dimethoxyphenyl)-2-propen-1-ol [German] [ACD/IUPAC Name]
(2E)-2,3-Bis(3,4-dimethoxyphenyl)-2-propen-1-ol [ACD/IUPAC Name]
(2E)-2,3-Bis(3,4-diméthoxyphényl)-2-propén-1-ol [French] [ACD/IUPAC Name]
Benzeneethanol, β-[(3,4-dimethoxyphenyl)methylene]-3,4-dimethoxy-, (βE)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 493.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 251.9±27.3 °C
Index of Refraction: 1.580
Molar Refractivity: 95.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 91.61
ACD/KOC (pH 5.5): 883.04
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 91.61
ACD/KOC (pH 7.4): 883.04
Polar Surface Area: 57 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 286.0±3.0 cm3

Click to predict properties on the Chemicalize site


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