ChemSpider 2D Image | Trimethyl[(4-{[4-(phenylethynyl)phenyl]ethynyl}phenyl)ethynyl]silane | C27H22Si

Trimethyl[(4-{[4-(phenylethynyl)phenyl]ethynyl}phenyl)ethynyl]silane

  • Molecular FormulaC27H22Si
  • Average mass374.549 Da
  • Monoisotopic mass374.149078 Da
  • ChemSpider ID28534921

More details:

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

Benzene, 1-(2-phenylethynyl)-4-[2-[4-[2-(trimethylsilyl)ethynyl]phenyl]ethynyl]- [ACD/Index Name]
Trimethyl[(4-{[4-(phenylethinyl)phenyl]ethinyl}phenyl)ethinyl]silan [German] [ACD/IUPAC Name]
Trimethyl[(4-{[4-(phenylethynyl)phenyl]ethynyl}phenyl)ethynyl]silane [ACD/IUPAC Name]
Triméthyl[(4-{[4-(phényléthynyl)phényl]éthynyl}phényl)éthynyl]silane [French] [ACD/IUPAC Name]
(4-((4-(phenylethynyl)phenyl)ethynyl) phenyl)ethynyltrimethylsilane
(4-((4-(phenylethynyl)phenyl)ethynyl)phenyl)ethynyltrimethylsilane
[518342-75-1] [RN]
1-(2-phenylethynyl)-4-[2-[4-[2-(trimethylsilyl)ethynyl]phenyl]ethynyl]Benzene
518342-75-1 [RN]
MFCD22376616 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 489.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 249.4±21.3 °C
Index of Refraction: 1.626
Molar Refractivity: 120.6±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 9.58
ACD/LogD (pH 5.5): 8.33
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 814145.88
ACD/LogD (pH 7.4): 8.33
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 814145.88
Polar Surface Area: 0 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 48.7±5.0 dyne/cm
Molar Volume: 340.8±5.0 cm3

Click to predict properties on the Chemicalize site


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