ChemSpider 2D Image | Trimethyl(4-{(3E)-3-pentylidene-2-[(E)-2-phenylvinyl]cyclopentyl}-1-butyn-1-yl)silane | C25H36Si

Trimethyl(4-{(3E)-3-pentylidene-2-[(E)-2-phenylvinyl]cyclopentyl}-1-butyn-1-yl)silane

  • Molecular FormulaC25H36Si
  • Average mass364.639 Da
  • Monoisotopic mass364.258636 Da
  • ChemSpider ID29272381

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzene, [(E)-2-[(2E)-2-pentylidene-5-[4-(trimethylsilyl)-3-butyn-1-yl]cyclopentyl]ethenyl]- [ACD/Index Name]
Trimethyl(4-{(3E)-3-pentyliden-2-[(E)-2-phenylvinyl]cyclopentyl}-1-butin-1-yl)silan [German] [ACD/IUPAC Name]
Trimethyl(4-{(3E)-3-pentylidene-2-[(E)-2-phenylvinyl]cyclopentyl}-1-butyn-1-yl)silane [ACD/IUPAC Name]
Triméthyl(4-{(3E)-3-pentylidène-2-[(E)-2-phénylvinyl]cyclopentyl}-1-butyn-1-yl)silane [French] [ACD/IUPAC Name]
Trimethyl(4-(3-pentylidene-2-styrylcyclopentyl)but-1-ynyl)silane

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

Density: 1.0±0.1 g/cm3
Boiling Point: 439.9±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 201.2±20.6 °C
Index of Refraction: 1.582
Molar Refractivity: 124.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 9.50
ACD/LogD (pH 5.5): 8.45
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 946299.13
ACD/LogD (pH 7.4): 8.45
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 946299.13
Polar Surface Area: 0 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 372.7±3.0 cm3

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