Chemical Properties of 3-Amino-1-propanol, N,O-di(heptafluorobutyryl)-

3-Amino-1-propanol, N,O-di(heptafluorobutyryl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H7F14NO3/c12-6(13,8(16,17)10(20,21)22)4(27)26-2-1-3-29-5(28)7(14,15)9(18,19)11(23,24)25/h1-3H2,(H,26,27)
InChI Key
DWCOAJWZQZMFTA-UHFFFAOYSA-N
Formula
C11H7F14NO3
SMILES
O=C(NCCCOC(=O)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F
Molecular Weight1
467.16
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 -2942.01 kJ/mol Joback Calculated Property
Δfgas -3372.32 kJ/mol Joback Calculated Property
Δfus 32.37 kJ/mol Joback Calculated Property
Δvap 43.20 kJ/mol Joback Calculated Property
log10WS -4.84 Crippen Calculated Property
logPoct/wat 3.702 Crippen Calculated Property
McVol 209.620 ml/mol McGowan Calculated Property
Pc 1404.84 kPa Joback Calculated Property
Inp [1137.00; 1137.00]   Show Hide
Inp 1137.00 NIST
Inp 1137.00 NIST
Tboil 601.81 K Joback Calculated Property
Tc 747.44 K Joback Calculated Property
Tfus 411.26 K Joback Calculated Property
Vc 0.902 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [624.46; 677.17] J/mol×K [601.81; 747.44] Show Hide
Cp,gas 624.46 J/mol×K 601.81 Joback Calculated Property
Cp,gas 635.06 J/mol×K 626.08 Joback Calculated Property
Cp,gas 644.86 J/mol×K 650.35 Joback Calculated Property
Cp,gas 653.93 J/mol×K 674.62 Joback Calculated Property
Cp,gas 662.30 J/mol×K 698.90 Joback Calculated Property
Cp,gas 670.03 J/mol×K 723.17 Joback Calculated Property
Cp,gas 677.17 J/mol×K 747.44 Joback Calculated Property

Similar Compounds

3-Amino-1-propanol, N,O-di(pentafluoropropionyl)-. 5-amino-1-pentanol, N,O-bis(heptafluorobutyryl)-. 6-Amino-1-hexanol, N,O-bis(heptafluorobutyryl)-. «beta»-Alanine, n-heptafluorobutyryl-, butyl ester. «beta»-Alanine, n-heptafluorobutyryl-, pentyl ester. «beta»-Alanine, n-heptafluorobutyryl-, hexyl ester. «beta»-Alanine, n-heptafluorobutyryl-, heptyl ester. «beta»-Alanine, n-heptafluorobutyryl-, undecyl ester. «beta»-Alanine, n-heptafluorobutyryl-, pentadecyl ester. «beta»-Alanine, n-heptafluorobutyryl-, hexadecyl ester. «beta»-Alanine, n-heptafluorobutyryl-, tetradecyl ester. «beta»-Alanine, n-heptafluorobutyryl-, octadecyl ester. «beta»-Alanine, n-heptafluorobutyryl-, dodecyl ester. «beta»-Alanine, n-heptafluorobutyryl-, heptadecyl ester. Ethanolamine, N,O-bis(heptafluorobutyryl)-.

Find more compounds similar to 3-Amino-1-propanol, N,O-di(heptafluorobutyryl)-.

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.