ChemSpider 2D Image | trans-4-Methoxy-4'-(octadecyloxy)chalcone | C34H50O3

trans-4-Methoxy-4'-(octadecyloxy)chalcone

  • Molecular FormulaC34H50O3
  • Average mass506.759 Da
  • Monoisotopic mass506.376007 Da
  • ChemSpider ID4528428

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4-Methoxyphenyl)-1-[4-(octadecyloxy)phenyl]-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-(4-Methoxyphenyl)-1-[4-(octadecyloxy)phenyl]-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(4-Méthoxyphényl)-1-[4-(octadécyloxy)phényl]-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-(4-methoxyphenyl)-1-[4-(octadecyloxy)phenyl]-, (2E)- [ACD/Index Name]
trans-4-Methoxy-4'-(octadecyloxy)chalcone
(E)-4'-Methoxy-4-octadecyloxychalcone
122207-20-9 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 627.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 326.5±17.9 °C
Index of Refraction: 1.526
Molar Refractivity: 159.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 13.16
ACD/LogD (pH 5.5): 11.70
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.70
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 36 Å2
Polarizability: 63.1±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 518.4±3.0 cm3

Click to predict properties on the Chemicalize site


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