Chemical Properties of 1-Propanol, 2,3-dichloro, hexanoate

1-Propanol, 2,3-dichloro, hexanoate

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H16Cl2O2/c1-2-3-4-5-9(12)13-7-8(11)6-10/h8H,2-7H2,1H3
InChI Key
OAABQKLXCVXEFH-UHFFFAOYSA-N
Formula
C9H16Cl2O2
SMILES
CCCCCC(=O)OCC(Cl)CCl
Molecular Weight1
227.13
Other Names
  • 2,3-Dichloropropyl hexanoate
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 -235.32 kJ/mol Joback Calculated Property
Δfgas -510.65 kJ/mol Joback Calculated Property
Δfus 26.72 kJ/mol Joback Calculated Property
Δvap 53.17 kJ/mol Joback Calculated Property
log10WS -2.87 Crippen Calculated Property
logPoct/wat 2.956 Crippen Calculated Property
McVol 169.590 ml/mol McGowan Calculated Property
Pc 2263.26 kPa Joback Calculated Property
Inp [1414.00; 1438.00]   Show Hide
Inp 1438.00 NIST
Inp 1414.00 NIST
Inp 1438.00 NIST
Tboil 556.03 K Joback Calculated Property
Tc 743.61 K Joback Calculated Property
Tfus 308.19 K Joback Calculated Property
Vc 0.655 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [380.33; 447.18] J/mol×K [556.03; 743.61] Show Hide
Cp,gas 380.33 J/mol×K 556.03 Joback Calculated Property
Cp,gas 392.87 J/mol×K 587.29 Joback Calculated Property
Cp,gas 404.84 J/mol×K 618.56 Joback Calculated Property
Cp,gas 416.25 J/mol×K 649.82 Joback Calculated Property
Cp,gas 427.10 J/mol×K 681.08 Joback Calculated Property
Cp,gas 437.41 J/mol×K 712.35 Joback Calculated Property
Cp,gas 447.18 J/mol×K 743.61 Joback Calculated Property
η [0.0002166; 0.0034137] Pa×s [308.19; 556.03] Show Hide
η 0.0034137 Pa×s 308.19 Joback Calculated Property
η 0.0016431 Pa×s 349.50 Joback Calculated Property
η 0.0009231 Pa×s 390.80 Joback Calculated Property
η 0.0005790 Pa×s 432.11 Joback Calculated Property
η 0.0003940 Pa×s 473.42 Joback Calculated Property
η 0.0002852 Pa×s 514.72 Joback Calculated Property
η 0.0002166 Pa×s 556.03 Joback Calculated Property

Similar Compounds

2,3-Dichloropropyl octanoate. 2,3-Dichloropropyl nonanoate. 1-Propanol, 2,3-dichloro, decanoate. 2,3-Dichloropropyl heptanoate. 1-Propanol, 2,3-dichloro, pentanoate. 2,3-Dichloropropyl isohexanoate. Sebacic acid, 2-chloropropyl propyl ester. Sebacic acid, di(2-chloropropyl) ester. Sebacic acid, butyl 2-chloropropyl ester. 1-Propanol, 2,3-dichloro, butanoate. 1-Propanol, 3-chloro, hexanoate. Adipic acid, 2-chloropropyl hexyl ester. Adipic acid, di(2-chloropropyl) ester. Sebacic acid, 2-chloropropyl heptyl ester. Sebacic acid, 2-chloropropyl hexyl ester.

Find more compounds similar to 1-Propanol, 2,3-dichloro, hexanoate.

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.