ChemSpider 2D Image | (1E,4E)-1-[4-(Allyloxy)phenyl]-5-{2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)vinyl]phenyl}-1,4-pentadien-3-one | C31H30O5

(1E,4E)-1-[4-(Allyloxy)phenyl]-5-{2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)vinyl]phenyl}-1,4-pentadien-3-one

  • Molecular FormulaC31H30O5
  • Average mass482.567 Da
  • Monoisotopic mass482.209320 Da
  • ChemSpider ID76740983

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,4E)-1-[4-(Allyloxy)phenyl]-5-{2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)vinyl]phenyl}-1,4-pentadien-3-on [German] [ACD/IUPAC Name]
(1E,4E)-1-[4-(Allyloxy)phenyl]-5-{2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)vinyl]phenyl}-1,4-pentadien-3-one [ACD/IUPAC Name]
(1E,4E)-1-[4-(Allyloxy)phényl]-5-{2,4-diméthoxy-6-[(E)-2-(4-méthoxyphényl)vinyl]phényl}-1,4-pentadién-3-one [French] [ACD/IUPAC Name]
1,4-Pentadien-3-one, 1-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-5-[4-(2-propen-1-yloxy)phenyl]-, (1E,4E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 692.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.4±3.0 kJ/mol
Flash Point: 291.9±31.5 °C
Index of Refraction: 1.636
Molar Refractivity: 150.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 8.13
ACD/LogD (pH 5.5): 6.60
ACD/BCF (pH 5.5): 60938.01
ACD/KOC (pH 5.5): 92598.56
ACD/LogD (pH 7.4): 6.60
ACD/BCF (pH 7.4): 60938.01
ACD/KOC (pH 7.4): 92598.56
Polar Surface Area: 54 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 420.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement