Chemical Properties of 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-glucopyranoside

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H33NO6/c1-12(20)19(2)15-17(23-5)16(22-4)14(11-21-3)25-18(15)24-13-9-7-6-8-10-13/h13-18H,6-11H2,1-5H3/t14-,15-,16-,17-,18-/m0/s1
InChI Key
VHHBUELNGTZTNP-ATIWLJMLSA-N
Formula
C18H33NO6
SMILES
COCC1OC(OC2CCCCC2)C(N(C)C(C)=O)C(OC)C1OC
Molecular Weight1
359.46
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -405.52 kJ/mol Joback Calculated Property
Δfgas -1093.50 kJ/mol Joback Calculated Property
Δfus 47.68 kJ/mol Joback Calculated Property
Δvap 78.22 kJ/mol Joback Calculated Property
log10WS -2.09 Crippen Calculated Property
logPoct/wat 1.584 Crippen Calculated Property
McVol 283.660 ml/mol McGowan Calculated Property
Pc 1388.15 kPa Joback Calculated Property
Inp 2284.16 NIST
Tboil 814.60 K Joback Calculated Property
Tc 1021.11 K Joback Calculated Property
Tfus 488.31 K Joback Calculated Property
Vc 1.022 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [971.91; 1072.52] J/mol×K [814.60; 1021.11] Show Hide
Cp,gas 971.91 J/mol×K 814.60 Joback Calculated Property
Cp,gas 993.27 J/mol×K 849.02 Joback Calculated Property
Cp,gas 1012.81 J/mol×K 883.44 Joback Calculated Property
Cp,gas 1030.53 J/mol×K 917.85 Joback Calculated Property
Cp,gas 1046.41 J/mol×K 952.27 Joback Calculated Property
Cp,gas 1060.41 J/mol×K 986.69 Joback Calculated Property
Cp,gas 1072.52 J/mol×K 1021.11 Joback Calculated Property

Similar Compounds

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-galactopyranoside. Cyclohexyl 2-deoxy-3,4,6-tri-O-methyl-2-(N-methylacetamido)-«alpha»-D-mannopyranoside. Cyclohexyl 2-deoxy-3,4,6-tri-O-methyl-2-(N-methylacetamido)-«alpha»-D-galactopyranoside. N-Methyl 2-deoxy-3 4,6-tri-O-methyl-2-(N-ethylacetamido) -«beta» - D- galactopyranoside. (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-N-(2,4,5-trimethoxy-6-methoxymethyl-tetrahydro-pyran-3-yl)-acetamide. (R)-2-Butyl 2-deoxy-3,4,6-tri-O-methyl-2-(N-methylacetamido)-[3-o-glucopyranoside. Acetic acid 3-(acetyl-methyl-amino) -2,5-dimethoxy-6-methoxymethyl-tetrahydro-pyran-4-yl ester. Acetic acid 5-(acetyl-methyl-amino) -4,6-dimethoxy-2-methoxymethyl-tetrahydro-pyran-3-yl ester. Acetic acid 2-acetoxymethyl-5-(acetyl-methyl-amino)-3,6-dimethoxy-tetrahydro-pyran-4-yl ester. Acetic acid 3-acetoxy-5-(acetyl-methyl-amino)-6-methoxy-2-methoxymethyl-tetrahydro-pyran-4-yl ester. Acetic acid 5-(acetyl-methyl-amino) -3,4,6-trimethoxy-tetrahydro-pyran- 2-ylmethyl ester. Acetic acid 3-acetoxy-2-acetoxymethyl-5-(acetyl-methyl-amino)-6-methoxy-tetrahydro-pyran-4-yl ester.

Find more compounds similar to Cyclohexyl 2-deoxy-3,4,6-tri-O-methyl-2-(N-methylacetamido)-«beta»-D-glucopyranoside.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.