ChemSpider 2D Image | (2E)-3-[4-(Dimethylamino)phenyl]-1-(4-{[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]oxy}phenyl)-2-propen-1-one | C32H41NO2

(2E)-3-[4-(Dimethylamino)phenyl]-1-(4-{[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]oxy}phenyl)-2-propen-1-one

  • Molecular FormulaC32H41NO2
  • Average mass471.673 Da
  • Monoisotopic mass471.313721 Da
  • ChemSpider ID34250978
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-[4-(Dimethylamino)phenyl]-1-(4-{[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]oxy}phenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-[4-(Dimethylamino)phenyl]-1-(4-{[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]oxy}phenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-[4-(Diméthylamino)phényl]-1-(4-{[(2E,6E)-3,7,11-triméthyl-2,6,10-dodécatrién-1-yl]oxy}phényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-[4-(dimethylamino)phenyl]-1-[4-[[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]oxy]phenyl]-, (2E)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 612.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.2±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 152.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 10.64
ACD/LogD (pH 5.5): 8.70
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1245297.25
ACD/LogD (pH 7.4): 8.74
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1348813.63
Polar Surface Area: 30 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 463.2±3.0 cm3

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