ChemSpider 2D Image | (2E)-3-(4-Methoxyphenyl)-1-[2,4,6-trimethoxy-3-(3-methyl-2-buten-1-yl)phenyl]-2-propen-1-one | C24H28O5

(2E)-3-(4-Methoxyphenyl)-1-[2,4,6-trimethoxy-3-(3-methyl-2-buten-1-yl)phenyl]-2-propen-1-one

  • Molecular FormulaC24H28O5
  • Average mass396.476 Da
  • Monoisotopic mass396.193665 Da
  • ChemSpider ID22913831

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4-Methoxyphenyl)-1-[2,4,6-trimethoxy-3-(3-methyl-2-buten-1-yl)phenyl]-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-(4-Methoxyphenyl)-1-[2,4,6-trimethoxy-3-(3-methyl-2-buten-1-yl)phenyl]-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(4-Méthoxyphényl)-1-[2,4,6-triméthoxy-3-(3-méthyl-2-butén-1-yl)phényl]-2-propén-1-one [French] [ACD/IUPAC Name]
115063-40-6 [RN]
2-Propen-1-one, 3-(4-methoxyphenyl)-1-[2,4,6-trimethoxy-3-(3-methyl-2-buten-1-yl)phenyl]-, (2E)- [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: 560.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 241.4±30.2 °C
Index of Refraction: 1.561
Molar Refractivity: 117.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 4.73
ACD/BCF (pH 5.5): 2305.48
ACD/KOC (pH 5.5): 8885.08
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2305.48
ACD/KOC (pH 7.4): 8885.08
Polar Surface Area: 54 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 361.6±3.0 cm3

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