Found 5 results

Search term: MF = 'C_{24}H_{28}Si_{2}'
ChemSpider 2D Image | [(3E)-1,6-Diphenyl-3-hexene-1,5-diyne-3,4-diyl]bis(trimethylsilane) | C24H28Si2

[(3E)-1,6-Diphenyl-3-hexene-1,5-diyne-3,4-diyl]bis(trimethylsilane)

  • Molecular FormulaC24H28Si2
  • Average mass372.650 Da
  • Monoisotopic mass372.172943 Da
  • ChemSpider ID74146058

  • Double-bond stereo - Double-bond stereo

More details:

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

[(3E)-1,6-Diphenyl-3-hexen-1,5-diin-3,4-diyl]bis(trimethylsilan) [German] [ACD/IUPAC Name]
[(3E)-1,6-Diphenyl-3-hexene-1,5-diyne-3,4-diyl]bis(trimethylsilane) [ACD/IUPAC Name]
[(3E)-1,6-Diphényl-3-hexène-1,5-diyne-3,4-diyl]bis(triméthylsilane) [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(3E)-3,4-bis(trimethylsilyl)-3-hexene-1,5-diyne-1,6-diyl]bis- [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: 394.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 168.8±20.9 °C
Index of Refraction: 1.550
Molar Refractivity: 120.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.58
ACD/LogD (pH 5.5): 8.20
ACD/BCF (pH 5.5): 999411.69
ACD/KOC (pH 5.5): 685781.00
ACD/LogD (pH 7.4): 8.20
ACD/BCF (pH 7.4): 999411.69
ACD/KOC (pH 7.4): 685781.00
Polar Surface Area: 0 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 34.6±5.0 dyne/cm
Molar Volume: 376.6±5.0 cm3

Click to predict properties on the Chemicalize site


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