Chemical Properties of (S,S)-(+)-2,3-DIMETHOXY-1,4-BIS(DIMETHYL AMINO)BUTANE

(S,S)-(+)-2,3-DIMETHOXY-1,4-BIS(DIMETHYL AMINO)BUTANE

InChI
InChI=1S/C10H24N2O2/c1-11(2)7-9(13-5)10(14-6)8-12(3)4/h9-10H,7-8H2,1-6H3/t9-,10-/m0/s1
InChI Key
VYQCQNCBTMHEFI-UWVGGRQHSA-N
Formula
C10H24N2O2
SMILES
CO[C@@H](CN(C)C)[C@H](CN(C)C)OC
Molecular Weight1
204.31
Other Names
  • (S,S)-(+)-2,3-Dimethoxy-1,4-bis(dimethylamino)butane
  • [S(R*,R*)]-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine
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Physical Properties

Property Value Unit Source
ΔfusH° 23.03 kJ/mol Joback Calculated Property
IE 7.57 eV Relay (1.0) Calculated Property
logPoct/wat 0.140 Crippen Calculated Property
McVol 183.460 ml/mol McGowan Calculated Property
Tboil 493.38 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [438.35; 529.09] J/mol×K [497.04; 663.38] Show Hide
Cp,gas 438.35 J/mol×K 497.04 Joback Calculated Property
Cp,gas 455.04 J/mol×K 524.76 Joback Calculated Property
Cp,gas 471.10 J/mol×K 552.49 Joback Calculated Property
Cp,gas 486.52 J/mol×K 580.21 Joback Calculated Property
Cp,gas 501.32 J/mol×K 607.93 Joback Calculated Property
Cp,gas 515.51 J/mol×K 635.65 Joback Calculated Property
Cp,gas 529.09 J/mol×K 663.38 Joback Calculated Property

Similar Compounds

N-Methyl-1-deoxynojirimycin, tetrakis(trifluoroacetate). 1-Deoxy-1-(methylamino)-D-galactitol, N,O,O,O,O,O-hexa(trifluoroacetyl)-. Supinidine, 1.beta.,2.beta.-epoxy-O1-methyl-. Scopoline. (S)-2-Butyl 2-deoxy-3,4,6-tri-O-methyl-2-(N-methylacetamido)-[3-o-glucopyranoside. N-Methyl 2-deoxy-3 4,6-tri-O-methyl-2-(N-ethylacetamido) -«beta» - D- galactopyranoside. (R)-2-Butyl 2-deoxy-3,4,6-tri-O-methyl-2-(N-methylacetamido)-[3-o-glucopyranoside. N-Methyl-N-(2,4,5-trimethoxy-6-methoxymethyl-tetrahydro-pyran-3-yl)-acetamide. Methyl 2-deoxy-3,4,6-tri-O-methyl-2-(N-methylacetamido)-ol-D-mannopyranoside. 1,2-Propanediol, 3-(1-piperidinyl)-, bis(phenylcarbamate). Cyclohexyl 2-deoxy-3,4,6-tri-O-methyl-2-(N-methylacetamido)-«alpha»-D-galactopyranoside. Cyclohexyl 2-deoxy-3,4,6-tri-O-methyl-2-(N-methylacetamido)-«alpha»-D-glucopyranoside. Cyclohexyl 2-deoxy-3,4,6-tri-O-methyl-2-(N-methylacetamido)-«beta»-D-glucopyranoside. Cyclohexyl 2-deoxy-3,4,6-tri-O-methyl-2-(N-methylacetamido)-«beta»-D-galactopyranoside. Cyclohexyl 2-deoxy-3,4,6-tri-O-methyl-2-(N-methylacetamido)-«alpha»-D-mannopyranoside.

Find more compounds similar to (S,S)-(+)-2,3-DIMETHOXY-1,4-BIS(DIMETHYL AMINO)BUTANE.

Sources

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