Found 1 result

Search term: C32H53BrO4Si (Found by molecular formula)
ChemSpider 2D Image | 2-(4-Bromophenyl)-2-oxoethyl (9Z)-12-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-9-octadecenoate | C32H53BrO4Si

2-(4-Bromophenyl)-2-oxoethyl (9Z)-12-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-9-octadecenoate

  • Molecular FormulaC32H53BrO4Si
  • Average mass609.750 Da
  • Monoisotopic mass608.289612 Da
  • ChemSpider ID24606865

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z)-12-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-9-octadécénoate de 2-(4-bromophényl)-2-oxoéthyle [French] [ACD/IUPAC Name]
2-(4-Bromophenyl)-2-oxoethyl (9Z)-12-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-9-octadecenoate [ACD/IUPAC Name]
2-(4-Bromphenyl)-2-oxoethyl-(9Z)-12-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-9-octadecenoat [German] [ACD/IUPAC Name]
9-Octadecenoic acid, 12-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, 2-(4-bromophenyl)-2-oxoethyl ester, (9Z)- [ACD/Index Name]
2-(4-BROMOPHENYL)-2-OXOETHYL 12-(TERT-BUTYLDIMETHYLSILOXY)OCTADEC-9(Z)-ENOATE

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

Density: 1.1±0.0 g/cm3
Boiling Point: 600.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 89.4±0.0 kJ/mol
Flash Point: 317.1±0.0 °C
Index of Refraction: 1.496
Molar Refractivity: 167.4±0.0 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 11.97
ACD/LogD (pH 5.5): 11.97
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.97
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 53 Å2
Polarizability: 66.4±0.0 10-24cm3
Surface Tension: 33.8±0.0 dyne/cm
Molar Volume: 572.9±0.0 cm3

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