Found 12 results

Search term: MF = 'C_{32}H_{50}O_{4}Si_{2}'

ChemSpider 2D Image | (2E)-2-Benzylidene-1-[2-(4-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}butyl)-6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-1-yl]-4-(trimethylsilyl)-3-butyn-1-ol | C32H50O4Si2

(2E)-2-Benzylidene-1-[2-(4-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}butyl)-6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-1-yl]-4-(trimethylsilyl)-3-butyn-1-ol

  • Molecular FormulaC32H50O4Si2
  • Average mass554.908 Da
  • Monoisotopic mass554.324768 Da
  • ChemSpider ID9607757
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-2-Benzyliden-1-[2-(4-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}butyl)-6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-1-yl]-4-(trimethylsilyl)-3-butin-1-ol [German] [ACD/IUPAC Name]
(2E)-2-Benzylidene-1-[2-(4-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}butyl)-6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-1-yl]-4-(trimethylsilyl)-3-butyn-1-ol [ACD/IUPAC Name]
(2E)-2-Benzylidène-1-[2-(4-{[diméthyl(2-méthyl-2-propanyl)silyl]oxy}butyl)-6,6-diméthyl-4,8-dioxaspiro[2.5]oct-1-én-1-yl]-4-(triméthylsilyl)-3-butyn-1-ol [French] [ACD/IUPAC Name]
4,8-Dioxaspiro[2.5]oct-1-ene-1-methanol, 2-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]butyl]-6,6-dimethyl-α-[(1E)-1-(phenylmethylene)-3-(trimethylsilyl)-2-propyn-1-yl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 601.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 317.4±31.5 °C
Index of Refraction: 1.529
Molar Refractivity: 164.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 11.42
ACD/LogD (pH 5.5): 9.97
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6320045.50
ACD/LogD (pH 7.4): 9.97
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6320045.50
Polar Surface Area: 48 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 36.8±5.0 dyne/cm
Molar Volume: 533.0±5.0 cm3

Click to predict properties on the Chemicalize site






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