Chemical Properties of 3-Chloropropionic acid, octyl ester (CAS 63505-50-0)

3-Chloropropionic acid, octyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H21ClO2/c1-2-3-4-5-6-7-10-14-11(13)8-9-12/h2-10H2,1H3
InChI Key
APSFWUHAPFXKHS-UHFFFAOYSA-N
Formula
C11H21ClO2
SMILES
CCCCCCCCOC(=O)CCCl
Molecular Weight1
220.74
CAS
63505-50-0
Other Names
  • Propanoic acid, 3-chloro, octyl ester
  • Octyl 3-chloropropanoate
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 -204.11 kJ/mol Joback Calculated Property
Δfgas -530.91 kJ/mol Joback Calculated Property
Δfus 31.23 kJ/mol Joback Calculated Property
Δvap 53.62 kJ/mol Joback Calculated Property
log10WS -3.44 Crippen Calculated Property
logPoct/wat 3.519 Crippen Calculated Property
McVol 185.530 ml/mol McGowan Calculated Property
Pc 1949.23 kPa Joback Calculated Property
Inp [1486.00; 1504.00]   Show Hide
Inp 1486.00 NIST
Inp 1491.00 NIST
Inp 1494.00 NIST
Inp 1495.00 NIST
Inp 1494.00 NIST
Inp 1487.00 NIST
Inp 1502.00 NIST
Inp 1504.00 NIST
I [1926.00; 2012.00]   Show Hide
I 1949.00 NIST
I 1926.00 NIST
I 1970.00 NIST
I 1973.00 NIST
I 1982.00 NIST
I 1993.00 NIST
I 2012.00 NIST
I 1949.00 NIST
I 1993.00 NIST
Tboil 564.80 K Joback Calculated Property
Tc 740.70 K Joback Calculated Property
Tfus 315.81 K Joback Calculated Property
Vc 0.725 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [446.60; 524.06] J/mol×K [564.80; 740.70] Show Hide
Cp,gas 446.60 J/mol×K 564.80 Joback Calculated Property
Cp,gas 460.98 J/mol×K 594.12 Joback Calculated Property
Cp,gas 474.76 J/mol×K 623.43 Joback Calculated Property
Cp,gas 487.95 J/mol×K 652.75 Joback Calculated Property
Cp,gas 500.56 J/mol×K 682.07 Joback Calculated Property
Cp,gas 512.59 J/mol×K 711.39 Joback Calculated Property
Cp,gas 524.06 J/mol×K 740.70 Joback Calculated Property
η [0.0001982; 0.0027568] Pa×s [315.81; 564.80] Show Hide
η 0.0027568 Pa×s 315.81 Joback Calculated Property
η 0.0013779 Pa×s 357.31 Joback Calculated Property
η 0.0007956 Pa×s 398.81 Joback Calculated Property
η 0.0005095 Pa×s 440.30 Joback Calculated Property
η 0.0003523 Pa×s 481.80 Joback Calculated Property
η 0.0002583 Pa×s 523.30 Joback Calculated Property
η 0.0001982 Pa×s 564.80 Joback Calculated Property

Similar Compounds

3-Chloropropionic acid, octadecyl ester. 3-Chloropropionic acid, tetradecyl ester. 3-Chlropropionic acid, nonyl ester. Propanoic acid, 3-chloro-, decyl ester. 3-Chlropropionic acid, undecyl ester. 3-Chloropropionic acid, hexadecyl ester. 3-Chloropropionic acid, dodecyl ester. 3-Chloropropionic acid, heptyl ester. 3-Chloropropionic acid, hexyl ester. 3-Chloropropionic acid, pentyl ester. Propanoic acid, tetradecyl ester. Propanoic acid, octyl ester. 1-Docosanol, propanoate. Propanoic acid, nonyl ester. Propanoic acid, dodecyl ester.

Find more compounds similar to 3-Chloropropionic acid, octyl 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.