Chemical Properties of 1-Undecanol, 2-chloro, acetate

1-Undecanol, 2-chloro, acetate

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H25ClO2/c1-3-4-5-6-7-8-9-10-13(14)11-16-12(2)15/h13H,3-11H2,1-2H3
InChI Key
DTMBCKHHJOBNSN-UHFFFAOYSA-N
Formula
C13H25ClO2
SMILES
CCCCCCCCCC(Cl)COC(C)=O
Molecular Weight1
248.79
Other Names
  • 2-Chloroundecyl 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 -189.71 kJ/mol Joback Calculated Property
Δfgas -577.47 kJ/mol Joback Calculated Property
Δfus 32.89 kJ/mol Joback Calculated Property
Δvap 57.69 kJ/mol Joback Calculated Property
log10WS -4.39 Crippen Calculated Property
logPoct/wat 4.298 Crippen Calculated Property
McVol 213.710 ml/mol McGowan Calculated Property
Pc 1667.33 kPa Joback Calculated Property
Inp [1637.00; 1649.00]   Show Hide
Inp 1637.00 NIST
Inp 1643.00 NIST
Inp 1646.00 NIST
Inp 1646.00 NIST
Inp 1649.00 NIST
I [2070.00; 2099.00]   Show Hide
I 2070.00 NIST
I 2072.00 NIST
I 2080.00 NIST
I 2086.00 NIST
I 2099.00 NIST
Tboil 610.12 K Joback Calculated Property
Tc 786.44 K Joback Calculated Property
Tfus 323.35 K Joback Calculated Property
Vc 0.831 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [548.21; 633.51] J/mol×K [610.12; 786.44] Show Hide
Cp,gas 548.21 J/mol×K 610.12 Joback Calculated Property
Cp,gas 564.14 J/mol×K 639.51 Joback Calculated Property
Cp,gas 579.37 J/mol×K 668.89 Joback Calculated Property
Cp,gas 593.91 J/mol×K 698.28 Joback Calculated Property
Cp,gas 607.77 J/mol×K 727.67 Joback Calculated Property
Cp,gas 620.96 J/mol×K 757.05 Joback Calculated Property
Cp,gas 633.51 J/mol×K 786.44 Joback Calculated Property
η [0.0001484; 0.0031957] Pa×s [323.35; 610.12] Show Hide
η 0.0031957 Pa×s 323.35 Joback Calculated Property
η 0.0013781 Pa×s 371.14 Joback Calculated Property
η 0.0007200 Pa×s 418.94 Joback Calculated Property
η 0.0004297 Pa×s 466.74 Joback Calculated Property
η 0.0002822 Pa×s 514.53 Joback Calculated Property
η 0.0001991 Pa×s 562.33 Joback Calculated Property
η 0.0001484 Pa×s 610.12 Joback Calculated Property

Similar Compounds

1-Tetradecanol, 2-chloro, acetate. 1-Octanol, 2-chloro, acetate. 1-Decanol, 2-chloro, acetate. 1-Heptanol, 2-chloro, acetate. 1-Octadecanol, 2-chloro, acetate. 1-Nonanol, 2-chloro, acetate. 1-Hexadecanol, 2-chloro, acetate. 1-Dodecanol, 2-chloro, acetate. 1-Hexanol, 2-chloro, acetate. 2-chlorooctyl chloroacetate. 2-chloroheptyl chloroacetate. 2-chlorohexyl chloroacetate. 2-chloroheptyl dichloroacetate. 2-chlorooctyl dichloroacetate. 1-Pentanol, 2-chloro, acetate.

Find more compounds similar to 1-Undecanol, 2-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.