ChemSpider 2D Image | (2E)-3-(3'-Allyl-6-hydroxy-4'-methoxy-3-biphenylyl)acrylaldehyde | C19H18O3

(2E)-3-(3'-Allyl-6-hydroxy-4'-methoxy-3-biphenylyl)acrylaldehyde

  • Molecular FormulaC19H18O3
  • Average mass294.344 Da
  • Monoisotopic mass294.125580 Da
  • ChemSpider ID23311071

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(3'-Allyl-6-hydroxy-4'-methoxy-3-biphenylyl)acrylaldehyd [German] [ACD/IUPAC Name]
(2E)-3-(3'-Allyl-6-hydroxy-4'-methoxy-3-biphenylyl)acrylaldehyde [ACD/IUPAC Name]
(2E)-3-(3'-Allyl-6-hydroxy-4'-méthoxy-3-biphénylyl)acrylaldéhyde [French] [ACD/IUPAC Name]
(2E)-3-[6-hydroxy-4'-methoxy-3'-(prop-2-en-1-yl)biphenyl-3-yl]prop-2-enal
2-Propenal, 3-[6-hydroxy-4'-methoxy-3'-(2-propen-1-yl)[1,1'-biphenyl]-3-yl]-, (2E)- [ACD/Index Name]
4'-methoxymagnaledehyde B
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL401106/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 462.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 165.5±22.2 °C
Index of Refraction: 1.604
Molar Refractivity: 89.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 413.96
ACD/KOC (pH 5.5): 2598.95
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 408.42
ACD/KOC (pH 7.4): 2564.19
Polar Surface Area: 47 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 259.9±3.0 cm3

Click to predict properties on the Chemicalize site


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