Chemical Properties of DL-Valine, N-methyl-N-(but-2-yn-1-yloxycarbonyl)-, undecyl ester

DL-Valine, N-methyl-N-(but-2-yn-1-yloxycarbonyl)-, undecyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H39NO4/c1-6-8-10-11-12-13-14-15-16-18-26-21(24)20(19(3)4)23(5)22(25)27-17-9-7-2/h19-20H,6,8,10-18H2,1-5H3
InChI Key
MVPOXZYPAHETRO-UHFFFAOYSA-N
Formula
C22H39NO4
SMILES
CC#CCOC(=O)N(C)C(C(=O)OCCCCCCCCCCC)C(C)C
Molecular Weight1
381.55
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 -24.78 kJ/mol Joback Calculated Property
Δfgas -657.74 kJ/mol Joback Calculated Property
Δfus 57.41 kJ/mol Joback Calculated Property
Δvap 86.30 kJ/mol Joback Calculated Property
log10WS -5.97 Crippen Calculated Property
logPoct/wat 5.177 Crippen Calculated Property
McVol 337.100 ml/mol McGowan Calculated Property
Pc 1065.18 kPa Joback Calculated Property
Inp [2539.00; 2539.00]   Show Hide
Inp 2539.00 NIST
Inp 2539.00 NIST
Tboil 875.90 K Joback Calculated Property
Tc 1074.54 K Joback Calculated Property
Tfus 590.59 K Joback Calculated Property
Vc 1.284 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1085.46; 1176.64] J/mol×K [875.90; 1074.54] Show Hide
Cp,gas 1085.46 J/mol×K 875.90 Joback Calculated Property
Cp,gas 1103.64 J/mol×K 909.01 Joback Calculated Property
Cp,gas 1120.59 J/mol×K 942.11 Joback Calculated Property
Cp,gas 1136.34 J/mol×K 975.22 Joback Calculated Property
Cp,gas 1150.91 J/mol×K 1008.32 Joback Calculated Property
Cp,gas 1164.33 J/mol×K 1041.43 Joback Calculated Property
Cp,gas 1176.64 J/mol×K 1074.54 Joback Calculated Property

Similar Compounds

DL-Valine, N-methyl-N-(but-2-yn-1-yloxycarbonyl)-, octyl ester. DL-Valine, N-methyl-N-(but-2-yn-1-yloxycarbonyl)-, tridecyl ester. DL-Valine, N-methyl-N-(but-2-yn-1-yloxycarbonyl)-, pentadecyl ester. DL-Valine, N-methyl-N-(but-2-yn-1-yloxycarbonyl)-, decyl ester. DL-Valine, N-methyl-N-(but-2-yn-1-yloxycarbonyl)-, tetradecyl ester. DL-Valine, N-methyl-N-(but-2-yn-1-yloxycarbonyl)-, nonyl ester. DL-Valine, N-methyl-N-(but-2-yn-1-yloxycarbonyl)-, dodecyl ester. DL-Valine, N-methyl-N-(but-2-yn-1-yloxycarbonyl)-, heptyl ester. DL-Valine, N-methyl-N-hexyloxycarbonyl-, heptyl ester. DL-Valine, N-methyl-N-octyloxycarbonyl-, tetradecyl ester. DL-Valine, N-methyl-N-hexyloxycarbonyl-, nonyl ester. DL-Valine, N-methyl-N-hexyloxycarbonyl-, tridecyl ester. DL-Valine, N-methyl-N-octyloxycarbonyl-, decyl ester. DL-Valine, N-methyl-N-hexyloxycarbonyl-, dodecyl ester. DL-Valine, N-methyl-N-decyloxycarbonyl-, octyl ester.

Find more compounds similar to DL-Valine, N-methyl-N-(but-2-yn-1-yloxycarbonyl)-, undecyl ester.

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.