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Search term: XPZSCQLKCZSNHW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[2-(Trimethylsilyl)-1,3-dithian-2-yl]-1-propanol | C10H22OS2Si

2-[2-(Trimethylsilyl)-1,3-dithian-2-yl]-1-propanol

  • Molecular FormulaC10H22OS2Si
  • Average mass250.497 Da
  • Monoisotopic mass250.088135 Da
  • ChemSpider ID30992592

More details:

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

1,3-Dithiane-2-ethanol, β-methyl-2-(trimethylsilyl)- [ACD/Index Name]
2-[2-(Trimethylsilyl)-1,3-dithian-2-yl]-1-propanol [German] [ACD/IUPAC Name]
2-[2-(Trimethylsilyl)-1,3-dithian-2-yl]-1-propanol [ACD/IUPAC Name]
2-[2-(Triméthylsilyl)-1,3-dithian-2-yl]-1-propanol [French] [ACD/IUPAC 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: 327.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.1±6.0 kJ/mol
Flash Point: 152.0±27.9 °C
Index of Refraction: 1.523
Molar Refractivity: 72.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 54.02
ACD/KOC (pH 5.5): 605.02
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 54.02
ACD/KOC (pH 7.4): 605.02
Polar Surface Area: 71 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 34.8±5.0 dyne/cm
Molar Volume: 237.6±5.0 cm3

Click to predict properties on the Chemicalize site


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