ChemSpider 2D Image | (2E)-4-{[3-(Trimethylsilyl)-2-propyn-1-yl]oxy}-2-buten-1-ol | C10H18O2Si

(2E)-4-{[3-(Trimethylsilyl)-2-propyn-1-yl]oxy}-2-buten-1-ol

  • Molecular FormulaC10H18O2Si
  • Average mass198.334 Da
  • Monoisotopic mass198.107605 Da
  • ChemSpider ID28573668

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-{[3-(Trimethylsilyl)-2-propin-1-yl]oxy}-2-buten-1-ol [German] [ACD/IUPAC Name]
(2E)-4-{[3-(Trimethylsilyl)-2-propyn-1-yl]oxy}-2-buten-1-ol [ACD/IUPAC Name]
(2E)-4-{[3-(Triméthylsilyl)-2-propyn-1-yl]oxy}-2-butén-1-ol [French] [ACD/IUPAC Name]
2-Buten-1-ol, 4-[[3-(trimethylsilyl)-2-propyn-1-yl]oxy]-, (2E)- [ACD/Index Name]
2-BUTEN-1-OL, 4-[[3-(TRIMETHYLSILYL)-2-PROPYNYL]OXY]-, (2Z)-
688789-45-9 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 253.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 57.1±6.0 kJ/mol
Flash Point: 107.3±24.6 °C
Index of Refraction: 1.468
Molar Refractivity: 58.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 111.28
ACD/KOC (pH 5.5): 1014.89
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 111.28
ACD/KOC (pH 7.4): 1014.89
Polar Surface Area: 29 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 29.8±3.0 dyne/cm
Molar Volume: 210.1±3.0 cm3

Click to predict properties on the Chemicalize site


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