Found 18 results

Search term: MF = 'C_{21}H_{18}Si'
ChemSpider 2D Image | ({4-[(4-Ethynylphenyl)ethynyl]phenyl}ethynyl)(trimethyl)silane | C21H18Si

({4-[(4-Ethynylphenyl)ethynyl]phenyl}ethynyl)(trimethyl)silane

  • Molecular FormulaC21H18Si
  • Average mass298.453 Da
  • Monoisotopic mass298.117767 Da
  • ChemSpider ID28560505

More details:

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

({4-[(4-Ethinylphenyl)ethinyl]phenyl}ethinyl)(trimethyl)silan [German] [ACD/IUPAC Name]
({4-[(4-Ethynylphenyl)ethynyl]phenyl}ethynyl)(trimethyl)silane [ACD/IUPAC Name]
({4-[(4-Éthynylphényl)éthynyl]phényl}éthynyl)(triméthyl)silane [French] [ACD/IUPAC Name]
Benzene, 1-ethynyl-4-[2-[4-[2-(trimethylsilyl)ethynyl]phenyl]ethynyl]- [ACD/Index Name]
((4-((4-ethynylphenyl)ethynyl)phenyl)ethynyl)trimethylsilane
189118-73-8 [RN]
SILANE, [[4-[(4-ETHYNYLPHENYL)ETHYNYL]PHENYL]ETHYNYL]TRIMETHYL-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 386.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 184.7±20.5 °C
Index of Refraction: 1.590
Molar Refractivity: 95.7±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.20
ACD/LogD (pH 5.5): 6.45
ACD/BCF (pH 5.5): 47202.86
ACD/KOC (pH 5.5): 77127.45
ACD/LogD (pH 7.4): 6.45
ACD/BCF (pH 7.4): 47202.86
ACD/KOC (pH 7.4): 77127.45
Polar Surface Area: 0 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 43.6±5.0 dyne/cm
Molar Volume: 283.5±5.0 cm3

Click to predict properties on the Chemicalize site


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