Chemical Properties of [2H]Glucitolamine hexaacetate

[2H]Glucitolamine hexaacetate

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InChI
InChI=1S/C18H27NO11/c1-9(20)19-15(7-26-10(2)21)17(29-13(5)24)18(30-14(6)25)16(28-12(4)23)8-27-11(3)22/h15-18H,7-8H2,1-6H3,(H,19,20)
InChI Key
TYXRQWOGEBZZOX-UHFFFAOYSA-N
Formula
C18H27NO11
SMILES
CC(=O)NC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C(COC(C)=O)OC(C)=O
Molecular Weight1
433.41
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Physical Properties

Property Value Unit Source
Δf -1118.21 kJ/mol Joback Calculated Property
Δfgas -1719.08 kJ/mol Joback Calculated Property
Δfus 48.92 kJ/mol Joback Calculated Property
Δvap 113.07 kJ/mol Joback Calculated Property
log10WS -1.08 Crippen Calculated Property
logPoct/wat -0.588 Crippen Calculated Property
McVol 313.230 ml/mol McGowan Calculated Property
Pc 1470.23 kPa Joback Calculated Property
Inp 2210.00 NIST
Tboil 1094.97 K Joback Calculated Property
Tc 1344.19 K Joback Calculated Property
Tfus 696.01 K Joback Calculated Property
Vc 1.181 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1022.43; 1040.68] J/mol×K [1094.97; 1344.19] Show Hide
Cp,gas 1033.83 J/mol×K 1094.97 Joback Calculated Property
Cp,gas 1038.55 J/mol×K 1136.51 Joback Calculated Property
Cp,gas 1040.68 J/mol×K 1178.04 Joback Calculated Property
Cp,gas 1040.19 J/mol×K 1219.58 Joback Calculated Property
Cp,gas 1037.02 J/mol×K 1261.11 Joback Calculated Property
Cp,gas 1031.12 J/mol×K 1302.65 Joback Calculated Property
Cp,gas 1022.43 J/mol×K 1344.19 Joback Calculated Property

Similar Compounds

N-Acetyl-D-galactosaminitol, pentakis(trifluoroacetate). N-Acetyl-D-glucosamine, aldononitrile, tetraacetate. «beta»-Mannosyl-(1-4)-N-acetylglucosamine, permethyl. N-Acetyl-D-glucosamine, tetrakis(trifluoroacetate), methyloxime (anti). N-Acetyl-D-glucosamine, tetrakis(trifluoroacetate), methyloxime (syn). 5-«alpha»-Pregnan-3-«beta»-ol, 20-«alpha»-GlcNAc, MeTMS. Pregnan-2,3,20-triol, GlcNAc, MeTMS. Acetic acid 3-acetoxy-2-acetoxymethyl-5-(acetyl-methyl-amino)-6-methoxy-tetrahydro-pyran-4-yl ester. Methyl 4,6-di-O-acetyl-2-deoxy-3-O-methyl-2-(N-methylacetamido)-«alpha»-D-glucopyranoside. Acetic acid 2-acetoxymethyl-5-(acetyl-methyl-amino)-3,6-dimethoxy-tetrahydro-pyran-4-yl ester. amikacin. pimaricin. N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether (isomer 2). N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether (isomer 1). Acetic acid 5-(acetyl-methyl-amino) -3,4,6-trimethoxy-tetrahydro-pyran- 2-ylmethyl ester.

Find more compounds similar to [2H]Glucitolamine hexaacetate.

Sources

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