Chemical Properties of Propanoic acid, 2-chloro, heptyl ester

Propanoic acid, 2-chloro, heptyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H19ClO2/c1-3-4-5-6-7-8-13-10(12)9(2)11/h9H,3-8H2,1-2H3
InChI Key
UFPPPJHAPGEPCE-UHFFFAOYSA-N
Formula
C10H19ClO2
SMILES
CCCCCCCOC(=O)C(C)Cl
Molecular Weight1
206.71
Other Names
  • Heptyl 2-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 -214.97 kJ/mol Joback Calculated Property
Δfgas -515.55 kJ/mol Joback Calculated Property
Δfus 25.12 kJ/mol Joback Calculated Property
Δvap 51.01 kJ/mol Joback Calculated Property
log10WS -3.14 Crippen Calculated Property
logPoct/wat 3.127 Crippen Calculated Property
McVol 171.440 ml/mol McGowan Calculated Property
Pc 2141.36 kPa Joback Calculated Property
Inp [1309.00; 1339.00]   Show Hide
Inp 1318.00 NIST
Inp 1316.00 NIST
Inp 1320.00 NIST
Inp 1321.00 NIST
Inp 1323.00 NIST
Inp 1318.00 NIST
Inp 1309.00 NIST
Inp Outlier 1339.00 NIST
Inp 1316.00 NIST
Inp 1334.00 NIST
I [1675.00; 1759.00]   Show Hide
I 1689.00 NIST
I 1675.00 NIST
I 1717.00 NIST
I 1718.00 NIST
I 1715.00 NIST
I 1742.00 NIST
I 1759.00 NIST
I 1692.00 NIST
I 1689.00 NIST
I 1742.00 NIST
Tboil 541.48 K Joback Calculated Property
Tc 722.34 K Joback Calculated Property
Tfus 289.54 K Joback Calculated Property
Vc 0.662 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [398.76; 473.86] J/mol×K [541.48; 722.34] Show Hide
Cp,gas 398.76 J/mol×K 541.48 Joback Calculated Property
Cp,gas 412.72 J/mol×K 571.62 Joback Calculated Property
Cp,gas 426.09 J/mol×K 601.77 Joback Calculated Property
Cp,gas 438.88 J/mol×K 631.91 Joback Calculated Property
Cp,gas 451.10 J/mol×K 662.05 Joback Calculated Property
Cp,gas 462.76 J/mol×K 692.19 Joback Calculated Property
Cp,gas 473.86 J/mol×K 722.34 Joback Calculated Property
η [0.0002061; 0.0038985] Pa×s [289.54; 541.48] Show Hide
η 0.0038985 Pa×s 289.54 Joback Calculated Property
η 0.0017512 Pa×s 331.53 Joback Calculated Property
η 0.0009417 Pa×s 373.52 Joback Calculated Property
η 0.0005741 Pa×s 415.51 Joback Calculated Property
η 0.0003832 Pa×s 457.50 Joback Calculated Property
η 0.0002738 Pa×s 499.49 Joback Calculated Property
η 0.0002061 Pa×s 541.48 Joback Calculated Property

Similar Compounds

2- Chloropropionic acid, hexadecyl ester. Propanoic acid, 2-chloro, octyl ester. Propanoic acid, 2-chloro, dodecyl ester. Propanoic acid, 2-chloro, tetradecyl ester. Propanoic acid, 2-chloro, nonyl ester. Propanoic acid, 2-chloro, undecyl ester. 2- Chloropropionic acid, decyl ester. 2- Chloropropionic acid, pentadecyl ester. 2- Chloropropionic acid, octadecyl ester. Propanoic acid, 2-chloro, hexyl ester. Propanoic acid, 2-chloro-, pentyl ester. Hexyl 2,3-dichloropropanoate. Heptyl 2-chlorobutanoate. Tetradecyl 2-chlorobutanoate. Octadecyl 2-chlorobutanoate.

Find more compounds similar to Propanoic acid, 2-chloro, heptyl 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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.