Found 16 results

Search term: MF = 'C_{28}H_{29}BrO_{2}'
ChemSpider 2D Image | (2E)-3-{5-Bromo-2-[(2,5-dimethylbenzyl)oxy]phenyl}-1-(2,3,5,6-tetramethylphenyl)-2-propen-1-one | C28H29BrO2

(2E)-3-{5-Bromo-2-[(2,5-dimethylbenzyl)oxy]phenyl}-1-(2,3,5,6-tetramethylphenyl)-2-propen-1-one

  • Molecular FormulaC28H29BrO2
  • Average mass477.433 Da
  • Monoisotopic mass476.135071 Da
  • ChemSpider ID126667457

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-{5-Brom-2-[(2,5-dimethylbenzyl)oxy]phenyl}-1-(2,3,5,6-tetramethylphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-{5-Bromo-2-[(2,5-dimethylbenzyl)oxy]phenyl}-1-(2,3,5,6-tetramethylphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-{5-Bromo-2-[(2,5-diméthylbenzyl)oxy]phényl}-1-(2,3,5,6-tétraméthylphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-[5-bromo-2-[(2,5-dimethylphenyl)methoxy]phenyl]-1-(2,3,5,6-tetramethylphenyl)-, (2E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 618.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 327.8±31.5 °C
Index of Refraction: 1.612
Molar Refractivity: 134.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 9.53
ACD/LogD (pH 5.5): 7.97
ACD/BCF (pH 5.5): 674152.63
ACD/KOC (pH 5.5): 517362.78
ACD/LogD (pH 7.4): 7.97
ACD/BCF (pH 7.4): 674152.63
ACD/KOC (pH 7.4): 517362.78
Polar Surface Area: 26 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 388.4±3.0 cm3

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