ChemSpider 2D Image | (3-{[3-(2-Methoxyphenyl)-2-propyn-1-yl]sulfonyl}-1,8-nonadiyn-1-yl)(dimethyl)(2-methyl-2-propanyl)silane | C25H34O3SSi

(3-{[3-(2-Methoxyphenyl)-2-propyn-1-yl]sulfonyl}-1,8-nonadiyn-1-yl)(dimethyl)(2-methyl-2-propanyl)silane

  • Molecular FormulaC25H34O3SSi
  • Average mass442.686 Da
  • Monoisotopic mass442.199799 Da
  • ChemSpider ID74118305

More details:

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

(3-{[3-(2-Methoxyphenyl)-2-propin-1-yl]sulfonyl}-1,8-nonadiin-1-yl)(dimethyl)(2-methyl-2-propanyl)silan [German] [ACD/IUPAC Name]
(3-{[3-(2-Methoxyphenyl)-2-propyn-1-yl]sulfonyl}-1,8-nonadiyn-1-yl)(dimethyl)(2-methyl-2-propanyl)silane [ACD/IUPAC Name]
(3-{[3-(2-Méthoxyphényl)-2-propyn-1-yl]sulfonyl}-1,8-nonadiyn-1-yl)(diméthyl)(2-méthyl-2-propanyl)silane [French] [ACD/IUPAC Name]
Benzene, 1-[3-[[1-[2-[(1,1-dimethylethyl)dimethylsilyl]ethynyl]-6-heptyn-1-yl]sulfonyl]-1-propyn-1-yl]-2-methoxy- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 563.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 294.3±30.1 °C
Index of Refraction: 1.531
Molar Refractivity: 127.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 8.46
ACD/LogD (pH 5.5): 6.79
ACD/BCF (pH 5.5): 84598.64
ACD/KOC (pH 5.5): 117107.95
ACD/LogD (pH 7.4): 6.79
ACD/BCF (pH 7.4): 84598.64
ACD/KOC (pH 7.4): 117107.95
Polar Surface Area: 52 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 42.0±5.0 dyne/cm
Molar Volume: 413.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement