Chemical Properties of (Z)-4-Decen-1-ol, pentafluoropropionate

(Z)-4-Decen-1-ol, pentafluoropropionate

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H19F5O2/c1-2-3-4-5-6-7-8-9-10-20-11(19)12(14,15)13(16,17)18/h6-7H,2-5,8-10H2,1H3/b7-6-
InChI Key
SXRCDXFGMDYIAO-SREVYHEPSA-N
Formula
C13H19F5O2
SMILES
CCCCCC=CCCCOC(=O)C(F)(F)C(F)(F)F
Molecular Weight1
302.28
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 -1063.49 kJ/mol Joback Calculated Property
Δfgas -1437.28 kJ/mol Joback Calculated Property
Δfus 32.99 kJ/mol Joback Calculated Property
Δvap 46.97 kJ/mol Joback Calculated Property
log10WS -4.96 Crippen Calculated Property
logPoct/wat 4.644 Crippen Calculated Property
McVol 206.020 ml/mol McGowan Calculated Property
Pc 1531.86 kPa Joback Calculated Property
Inp [1249.80; 1249.80]   Show Hide
Inp 1249.80 NIST
Inp 1249.80 NIST
Tboil 567.18 K Joback Calculated Property
Tc 725.31 K Joback Calculated Property
Tfus 311.14 K Joback Calculated Property
Vc 0.836 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [542.21; 618.19] J/mol×K [567.18; 725.31] Show Hide
Cp,gas 542.21 J/mol×K 567.18 Joback Calculated Property
Cp,gas 556.61 J/mol×K 593.53 Joback Calculated Property
Cp,gas 570.27 J/mol×K 619.89 Joback Calculated Property
Cp,gas 583.22 J/mol×K 646.24 Joback Calculated Property
Cp,gas 595.51 J/mol×K 672.60 Joback Calculated Property
Cp,gas 607.15 J/mol×K 698.95 Joback Calculated Property
Cp,gas 618.19 J/mol×K 725.31 Joback Calculated Property

Similar Compounds

(Z)-4-Decen-1-ol, heptafluorobutyrate. 4-Hexen-1-ol, pentafluoropropionate. (Z)-4-Decen-1-ol, trifluoroacetate. cis-3-Nonen-1-ol, pentafluoropropionate. Oleyl alcohol, heptafluorobutyrate. 9-Decen-1-ol, pentafluoropropionate. 5-Hexen-1-ol, pentafluoropropionate. Oleyl alcohol, trifluoroacetate. 4-Hexen-1-ol, (4E)-, heptafluorobutyrate. (Z)-4-Decen-1-yl, acetate. «beta»-Citronellol, pentafluoropropionate. (Z)-4-Hexadecenyl acetate. Z-4-dodecenyl acetate. E-4-hexadecenyl acetate. Z-4-tetradecenyl acetate.

Find more compounds similar to (Z)-4-Decen-1-ol, pentafluoropropionate.

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.