ChemSpider 2D Image | (2E)-6-[(Trimethylsilyl)oxy]-2-hexen-4-ynoic acid | C9H14O3Si

(2E)-6-[(Trimethylsilyl)oxy]-2-hexen-4-ynoic acid

  • Molecular FormulaC9H14O3Si
  • Average mass198.291 Da
  • Monoisotopic mass198.071213 Da
  • ChemSpider ID84252637

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-6-[(Trimethylsilyl)oxy]-2-hexen-4-insäure [German] [ACD/IUPAC Name]
(2E)-6-[(Trimethylsilyl)oxy]-2-hexen-4-ynoic acid [ACD/IUPAC Name]
2-Hexen-4-ynoic acid, 6-[(trimethylsilyl)oxy]-, (2E)- [ACD/Index Name]
Acide (2E)-6-[(triméthylsilyl)oxy]-2-hexén-4-ynoïque [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 250.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 53.7±6.0 kJ/mol
Flash Point: 105.5±23.2 °C
Index of Refraction: 1.476
Molar Refractivity: 53.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 1.87
ACD/KOC (pH 5.5): 22.49
ACD/LogD (pH 7.4): -0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 190.7±3.0 cm3

Click to predict properties on the Chemicalize site


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