Chemical Properties of 1-Nonanol, 6-chloro, acetate

1-Nonanol, 6-chloro, acetate

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H21ClO2/c1-3-7-11(12)8-5-4-6-9-14-10(2)13/h11H,3-9H2,1-2H3
InChI Key
UJOSAUMJKGLOBY-UHFFFAOYSA-N
Formula
C11H21ClO2
SMILES
CCCC(Cl)CCCCCOC(C)=O
Molecular Weight1
220.74
Other Names
  • 6-Chlorononyl acetate
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 -206.55 kJ/mol Joback Calculated Property
Δfgas -536.19 kJ/mol Joback Calculated Property
Δfus 27.71 kJ/mol Joback Calculated Property
Δvap 53.23 kJ/mol Joback Calculated Property
log10WS -3.55 Crippen Calculated Property
logPoct/wat 3.517 Crippen Calculated Property
McVol 185.530 ml/mol McGowan Calculated Property
Pc 1963.07 kPa Joback Calculated Property
Inp [1478.00; 1493.00]   Show Hide
Inp 1478.00 NIST
Inp 1486.00 NIST
Inp 1490.00 NIST
Inp 1492.00 NIST
Inp 1493.00 NIST
Inp 1478.00 NIST
I [1933.00; 1996.00]   Show Hide
I 1933.00 NIST
I 1969.00 NIST
I 1976.00 NIST
I 1984.00 NIST
I 1996.00 NIST
I 1933.00 NIST
Tboil 564.36 K Joback Calculated Property
Tc 743.50 K Joback Calculated Property
Tfus 300.81 K Joback Calculated Property
Vc 0.719 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [446.93; 525.87] J/mol×K [564.36; 743.50] Show Hide
Cp,gas 446.93 J/mol×K 564.36 Joback Calculated Property
Cp,gas 461.63 J/mol×K 594.22 Joback Calculated Property
Cp,gas 475.70 J/mol×K 624.07 Joback Calculated Property
Cp,gas 489.15 J/mol×K 653.93 Joback Calculated Property
Cp,gas 501.98 J/mol×K 683.78 Joback Calculated Property
Cp,gas 514.22 J/mol×K 713.64 Joback Calculated Property
Cp,gas 525.87 J/mol×K 743.50 Joback Calculated Property
η [0.0001859; 0.0036823] Pa×s [300.81; 564.36] Show Hide
η 0.0036823 Pa×s 300.81 Joback Calculated Property
η 0.0016303 Pa×s 344.74 Joback Calculated Property
η 0.0008677 Pa×s 388.66 Joback Calculated Property
η 0.0005249 Pa×s 432.59 Joback Calculated Property
η 0.0003484 Pa×s 476.51 Joback Calculated Property
η 0.0002478 Pa×s 520.44 Joback Calculated Property
η 0.0001859 Pa×s 564.36 Joback Calculated Property

Similar Compounds

1-Tetradecanol, 11-chloro, acetate. 1-Undecanol, 6-chloro, acetate. 1-Hexadecanol, 9-chloro, acetate. 1-Tetradecanol, 9-chloro, acetate. 1-Octadecanol, 15-chloro, acetate. 1-Hexadecanol, 11-chloro, acetate. 1-Octadecanol, 10-chloro, acetate. 1-Tetradecanol, 8-chloro, acetate. 1-Decanol, 7-chloro, acetate. 1-Hexadecanol, 10-chloro, acetate. 1-Hexadecanol, 6-chloro, acetate. 1-Octadecanol, 8-chloro, acetate. 1-Hexadecanol, 7-chloro, acetate. 1-Decanol, 6-chloro, acetate. 1-Hexadecanol, 8-chloro, acetate.

Find more compounds similar to 1-Nonanol, 6-chloro, acetate.

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.