Chemical Properties of (-)-1,4-Ditosyl-2,3-O-isopropylidene-L-threitol (CAS 37002-45-2)

(-)-1,4-Ditosyl-2,3-O-isopropylidene-L-threitol

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InChI
InChI=1S/C21H26O8S2/c1-15-5-9-17(10-6-15)30(22,23)26-13-19-20(29-21(3,4)28-19)14-27-31(24,25)18-11-7-16(2)8-12-18/h5-12,19-20H,13-14H2,1-4H3
InChI Key
KPFDKWNWYAXRNJ-UHFFFAOYSA-N
Formula
C21H26O8S2
SMILES
Cc1ccc(S(=O)(=O)OCC2OC(C)(C)OC2COS(=O)(=O)c2ccc(C)cc2)cc1
Molecular Weight1
470.56
CAS
37002-45-2
Other Names
  • (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol
  • L-O-Isopropylidene-2,3-dihydroxy-1,4-bis(p-tosyl)butane
  • (4S,5S)-(-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol
  • (-)-2,3-O-Isopropylidene-1,4-di-O-tosyl-L-threitol
  • (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-threitol
  • 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, bis(4-methylbenzenesulfonate), (4S-trans)-
  • (4S-trans)-2,2-dimethyl-1,3-dioxolane-4,5-dimethyl bis(toluene-p-sulphonate)
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Physical Properties

Property Value Unit Source
Δf -972.18 kJ/mol Joback Calculated Property
Δfgas -1426.75 kJ/mol Joback Calculated Property
Δfus 68.32 kJ/mol Joback Calculated Property
Δvap 117.81 kJ/mol Joback Calculated Property
log10WS -4.61 Crippen Calculated Property
logPoct/wat 2.934 Crippen Calculated Property
McVol 328.030 ml/mol McGowan Calculated Property
Pc 2094.58 kPa Joback Calculated Property
Tboil 943.68 K Joback Calculated Property
Tc 1170.44 K Joback Calculated Property
Tfus 605.35 K Joback Calculated Property
Vc 1.262 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1054.17; 1135.58] J/mol×K [943.68; 1170.44] Show Hide
Cp,gas 1054.17 J/mol×K 943.68 Joback Calculated Property
Cp,gas 1070.50 J/mol×K 981.47 Joback Calculated Property
Cp,gas 1085.61 J/mol×K 1019.27 Joback Calculated Property
Cp,gas 1099.58 J/mol×K 1057.06 Joback Calculated Property
Cp,gas 1112.51 J/mol×K 1094.86 Joback Calculated Property
Cp,gas 1124.48 J/mol×K 1132.65 Joback Calculated Property
Cp,gas 1135.58 J/mol×K 1170.44 Joback Calculated Property

Similar Compounds

N-Acetylnornarcotine. Cytidine, methyl-TMS derivative. Flavone-3-rutinoside, 3,3',4',5,7-pentahydroxy. L-Alanine, N-[N-[N-[N-(1-oxodecyl)glycyl]-L-tryptophyl]-L-alanyl]-, methyl ester. azadirachtin. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. Hydrastine. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-acetyl. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-acetyl. 5,6-Dihydrouracil riboside, TMS. risperidone. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. Noscapine. cis-1,2-Tetralinediol, ferrocenylboronate.

Find more compounds similar to (-)-1,4-Ditosyl-2,3-O-isopropylidene-L-threitol.

Sources

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