Chemical Properties of 1-Deoxy-1-(methylamino)-D-galactitol, N,O,O,O,O,O-hexa(trifluoroacetyl)-

1-Deoxy-1-(methylamino)-D-galactitol, N,O,O,O,O,O-hexa(trifluoroacetyl)-

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InChI
InChI=1S/C19H11F18NO11/c1-38(8(39)14(20,21)22)2-4(46-10(41)16(26,27)28)6(48-12(43)18(32,33)34)7(49-13(44)19(35,36)37)5(47-11(42)17(29,30)31)3-45-9(40)15(23,24)25/h4-7H,2-3H2,1H3
InChI Key
AINUEIDIXPMVIA-UHFFFAOYSA-N
Formula
C19H11F18NO11
SMILES
CN(CC(OC(=O)C(F)(F)F)C(OC(=O)C(F)(F)F)C(OC(=O)C(F)(F)F)C(COC(=O)C(F)(F)F)OC(=O)C(F)(F)F)C(=O)C(F)(F)F
Molecular Weight1
771.26
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Physical Properties

Property Value Unit Source
ΔfG° -4577.94 kJ/mol Joback Calculated Property
ΔfH°gas -5308.14 kJ/mol Joback Calculated Property
ΔfusH° 60.38 kJ/mol Joback Calculated Property
ΔvapH° 88.42 kJ/mol Joback Calculated Property
log10WS -4.86 Crippen Calculated Property
logPoct/wat 3.009 Crippen Calculated Property
McVol 359.180 ml/mol McGowan Calculated Property
Pc 857.47 kPa Joback Calculated Property
Inp [1293.50; 1293.50]   Show Hide
Inp 1293.50 NIST
Inp 1293.50 NIST
Tboil 1047.60 K Joback Calculated Property
Tc 1351.34 K Joback Calculated Property
Tfus 712.23 K Joback Calculated Property
Vc 1.478 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1211.70; 1244.20] J/mol×K [1047.60; 1351.34] Show Hide
Cp,gas 1211.70 J/mol×K 1047.60 Joback Calculated Property
Cp,gas 1219.75 J/mol×K 1098.22 Joback Calculated Property
Cp,gas 1226.27 J/mol×K 1148.85 Joback Calculated Property
Cp,gas 1231.63 J/mol×K 1199.47 Joback Calculated Property
Cp,gas 1236.16 J/mol×K 1250.09 Joback Calculated Property
Cp,gas 1240.23 J/mol×K 1300.72 Joback Calculated Property
Cp,gas 1244.20 J/mol×K 1351.34 Joback Calculated Property

Similar Compounds

N-Methyl-1-deoxynojirimycin, tetrakis(trifluoroacetate). Acetic acid 3-acetoxy-2-acetoxymethyl-5-(acetyl-methyl-amino)-6-methoxy-tetrahydro-pyran-4-yl ester. Acetic acid 2-acetoxymethyl-5-(acetyl-methyl-amino)-3,6-dimethoxy-tetrahydro-pyran-4-yl ester. Methyl 4,6-di-O-acetyl-2-deoxy-3-O-methyl-2-(N-methylacetamido)-«alpha»-D-glucopyranoside. Acetic acid 5-(acetyl-methyl-amino) -3,4,6-trimethoxy-tetrahydro-pyran- 2-ylmethyl ester. Acetic acid 5-(acetyl-methyl-amino) -4,6-dimethoxy-2-methoxymethyl-tetrahydro-pyran-3-yl ester. Acetic acid 3-(acetyl-methyl-amino) -2,5-dimethoxy-6-methoxymethyl-tetrahydro-pyran-4-yl ester. Acetic acid 3-acetoxy-5-(acetyl-methyl-amino)-6-methoxy-2-methoxymethyl-tetrahydro-pyran-4-yl ester. N-Acetyl-D-glucosamine, tetrakis(trifluoroacetate), methyloxime (syn). N-Acetyl-D-glucosamine, tetrakis(trifluoroacetate), methyloxime (anti). (S)-2-Butyl 2-deoxy-3,4,6-tri-O-methyl-2-(N-methylacetamido)-[3-o-glucopyranoside. Methyl 2-deoxy-3,4,6-tri-O-methyl-2-(N-methylacetamido)-ol-D-mannopyranoside. 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.

Find more compounds similar to 1-Deoxy-1-(methylamino)-D-galactitol, N,O,O,O,O,O-hexa(trifluoroacetyl)-.

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