ChemSpider 2D Image | (1S)-1,5-Anhydro-6-deoxy-4-O-[dimethyl(2-methyl-2-propanyl)silyl]-2,3-O-isopropylidene-1-[(R)-phenylsulfinyl]-L-mannitol | C21H34O5SSi

(1S)-1,5-Anhydro-6-deoxy-4-O-[dimethyl(2-methyl-2-propanyl)silyl]-2,3-O-isopropylidene-1-[(R)-phenylsulfinyl]-L-mannitol

  • Molecular FormulaC21H34O5SSi
  • Average mass426.642 Da
  • Monoisotopic mass426.189606 Da
  • ChemSpider ID23078595

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(1S)-1,5-Anhydro-6-deoxy-4-O-[dimethyl(2-methyl-2-propanyl)silyl]-2,3-O-isopropylidene-1-[(R)-phenylsulfinyl]-L-mannitol [ACD/IUPAC Name]
(1S)-1,5-Anhydro-6-desoxy-4-O-[dimethyl(2-methyl-2-propanyl)silyl]-2,3-O-isopropyliden-1-[(R)-phenylsulfinyl]-L-mannitol [German] [ACD/IUPAC Name]
(1S)-1,5-Anhydro-6-désoxy-4-O-[diméthyl(2-méthyl-2-propanyl)silyl]-2,3-O-isopropylidène-1-[(R)-phénylsulfinyl]-L-mannitol [French] [ACD/IUPAC Name]
L-Mannitol, 1,5-anhydro-6-deoxy-4-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-1-C-[(R)-phenylsulfinyl]-, (1S)- [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: 494.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 252.8±28.7 °C
Index of Refraction: 1.540
Molar Refractivity: 116.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 4.70
ACD/BCF (pH 5.5): 2215.39
ACD/KOC (pH 5.5): 8635.13
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2215.39
ACD/KOC (pH 7.4): 8635.13
Polar Surface Area: 73 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 41.3±5.0 dyne/cm
Molar Volume: 371.7±5.0 cm3

Click to predict properties on the Chemicalize site


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