ChemSpider 2D Image | 1-[(3E)-4-Cyclopropyl-3-buten-1-yn-1-yl]-1,1,2,2,2-pentamethyldisilane | C12H22Si2

1-[(3E)-4-Cyclopropyl-3-buten-1-yn-1-yl]-1,1,2,2,2-pentamethyldisilane

  • Molecular FormulaC12H22Si2
  • Average mass222.474 Da
  • Monoisotopic mass222.126007 Da
  • ChemSpider ID90796130

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(3E)-4-Cyclopropyl-3-buten-1-in-1-yl]-1,1,2,2,2-pentamethyldisilan [German] [ACD/IUPAC Name]
1-[(3E)-4-Cyclopropyl-3-buten-1-yn-1-yl]-1,1,2,2,2-pentamethyldisilane [ACD/IUPAC Name]
1-[(3E)-4-Cyclopropyl-3-butén-1-yn-1-yl]-1,1,2,2,2-pentaméthyldisilane [French] [ACD/IUPAC Name]
Cyclopropane, [(1E)-4-(1,1,2,2,2-pentamethyldisilanyl)-1-buten-3-yn-1-yl]- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 236.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.4±3.0 kJ/mol
Flash Point: 80.3±15.6 °C
Index of Refraction: 1.511
Molar Refractivity: 72.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.52
ACD/LogD (pH 5.5): 5.58
ACD/BCF (pH 5.5): 10209.13
ACD/KOC (pH 5.5): 25776.47
ACD/LogD (pH 7.4): 5.58
ACD/BCF (pH 7.4): 10209.13
ACD/KOC (pH 7.4): 25776.47
Polar Surface Area: 0 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 25.9±3.0 dyne/cm
Molar Volume: 242.9±3.0 cm3

Click to predict properties on the Chemicalize site


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