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 7.60 eV Relay (1.0) Calculated Property
logPoct/wat 0.140 Crippen Calculated Property
McVol 183.460 ml/mol McGowan Calculated Property
Tboil 490.14 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [278.82; 649.37] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A2.00520e+01
Coefficient B1.08712e+00
Coefficient C-5.29800e-04
Coefficient D7.20000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 278.82 J/mol×K 273.00 Calculated Property
Cp,gas 341.53 J/mol×K 353.78 Calculated Property
Cp,gas 398.33 J/mol×K 434.56 Calculated Property
Cp,gas 449.44 J/mol×K 515.33 Calculated Property
Cp,gas 495.08 J/mol×K 596.11 Calculated Property
Cp,gas 535.50 J/mol×K 676.89 Calculated Property
Cp,gas 570.91 J/mol×K 757.67 Calculated Property
Cp,gas 601.54 J/mol×K 838.44 Calculated Property
Cp,gas 627.62 J/mol×K 919.22 Calculated Property
Cp,gas 649.37 J/mol×K 1000.00 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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