Chemical Properties of Heptyl 4-chlorobutanoate

Heptyl 4-chlorobutanoate

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H21ClO2/c1-2-3-4-5-6-10-14-11(13)8-7-9-12/h2-10H2,1H3
InChI Key
QQKBYADYMOAKDB-UHFFFAOYSA-N
Formula
C11H21ClO2
SMILES
CCCCCCCOC(=O)CCCCl
Molecular Weight1
220.74
Other Names
  • Butanoic acid, 4-chloro, heptyl ester
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 [1500.00; 1518.00]   Show Hide
Inp 1518.00 NIST
Inp 1500.00 NIST
Inp 1501.00 NIST
Inp 1503.00 NIST
Inp 1510.00 NIST
Inp 1518.00 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

4-Chlorobutyric acid, eicosyl ester. 4-Chlorobutyric acid, octadecyl ester. Nonyl 4-chlorobutanoate. Undecyl 4-chlorobutanoate. Decyl 4-chlorobutanoate. Tetradecyl 4-chlorobutanoate. Hexadecyl 4-chlorobutanoate. Octyl 4-chlorobutanoate. 4-Chlorobutyric acid, pentadecyl ester. Dodecyl 4-chlorobutanoate. Hexyl 4-chlorobutanoate. Butanoic acid, 4-chloro, pentyl ester. 4-Chlorobutyric acid, 8-chlorooctyl ester. 5-Chlorovaleric acid, heptyl ester. 5-Chlorovaleric acid, decyl ester.

Find more compounds similar to Heptyl 4-chlorobutanoate.

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.