Found 1 result

Search term: NPRIVLGJFLPHTF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Trimethyl{[4-(methylsulfanyl)phenyl]ethynyl}silane | C12H16SSi

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

  • Molecular FormulaC12H16SSi
  • Average mass220.406 Da
  • Monoisotopic mass220.074203 Da
  • ChemSpider ID28681668

More details:

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

Benzene, 1-(methylthio)-4-[2-(trimethylsilyl)ethynyl]- [ACD/Index Name]
Trimethyl{[4-(methylsulfanyl)phenyl]ethinyl}silan [German] [ACD/IUPAC Name]
Trimethyl{[4-(methylsulfanyl)phenyl]ethynyl}silane [ACD/IUPAC Name]
Triméthyl{[4-(méthylsulfanyl)phényl]éthynyl}silane [French] [ACD/IUPAC Name]
134317-21-8 [RN]
4-(trimethylsilylethynyl)thioanisole
MFCD22686913
SILANE, TRIMETHYL[[4-(METHYLTHIO)PHENYL]ETHYNYL]-
trimethyl((4-(methylthio)phenyl)ethynyl)silane
Trimethyl(2-(4-(methylthio)phenyl)ethynyl)silane

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 270.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 117.1±25.1 °C
Index of Refraction: 1.539
Molar Refractivity: 69.3±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2000.90
ACD/KOC (pH 5.5): 8028.12
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2000.90
ACD/KOC (pH 7.4): 8028.12
Polar Surface Area: 25 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 33.4±5.0 dyne/cm
Molar Volume: 221.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement