Chemical Properties of 1-Hexanol, 6-chloro-, acetate (CAS 40200-18-8)

1-Hexanol, 6-chloro-, acetate

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InChI
InChI=1S/C8H15ClO2/c1-8(10)11-7-5-3-2-4-6-9/h2-7H2,1H3
InChI Key
AHEBJCQIQYFSGF-UHFFFAOYSA-N
Formula
C8H15ClO2
SMILES
CC(=O)OCCCCCCCl
Molecular Weight1
178.66
CAS
40200-18-8
Other Names
  • 6-chlorohexyl acetate
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Physical Properties

Property Value Unit Source
Δf -229.37 kJ/mol Joback Calculated Property
Δfgas -468.99 kJ/mol Joback Calculated Property
Δfus 23.46 kJ/mol Joback Calculated Property
Δvap 46.94 kJ/mol Joback Calculated Property
log10WS -2.19 Crippen Calculated Property
logPoct/wat 2.349 Crippen Calculated Property
McVol 143.260 ml/mol McGowan Calculated Property
Pc 2558.51 kPa Joback Calculated Property
Inp [1227.00; 1257.00]   Show Hide
Inp 1247.00 NIST
Inp 1227.00 NIST
Inp 1247.00 NIST
Inp 1227.00 NIST
Inp 1249.00 NIST
Inp 1257.00 NIST
Inp 1247.00 NIST
Inp 1257.00 NIST
I [1747.00; 1802.00]   Show Hide
I 1747.00 NIST
I 1789.00 NIST
I 1796.00 NIST
I 1802.00 NIST
Tboil 496.16 K Joback Calculated Property
Tc 677.00 K Joback Calculated Property
Tfus 282.00 K Joback Calculated Property
Vc 0.556 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [307.66; 371.92] J/mol×K [496.16; 677.00] Show Hide
Cp,gas 307.66 J/mol×K 496.16 Joback Calculated Property
Cp,gas 319.52 J/mol×K 526.30 Joback Calculated Property
Cp,gas 330.91 J/mol×K 556.44 Joback Calculated Property
Cp,gas 341.84 J/mol×K 586.58 Joback Calculated Property
Cp,gas 352.32 J/mol×K 616.72 Joback Calculated Property
Cp,gas 362.34 J/mol×K 646.86 Joback Calculated Property
Cp,gas 371.92 J/mol×K 677.00 Joback Calculated Property
η [0.0002618; 0.0030458] Pa×s [282.00; 496.16] Show Hide
η 0.0030458 Pa×s 282.00 Joback Calculated Property
η 0.0016080 Pa×s 317.69 Joback Calculated Property
η 0.0009658 Pa×s 353.39 Joback Calculated Property
η 0.0006370 Pa×s 389.08 Joback Calculated Property
η 0.0004506 Pa×s 424.77 Joback Calculated Property
η 0.0003363 Pa×s 460.47 Joback Calculated Property
η 0.0002618 Pa×s 496.16 Joback Calculated Property

Similar Compounds

1-Heptanol, 7-chloro, acetate. 1-Hexadecanol, 16-chloro, acetate. Acetic acid, 8-chlorooctyl ester. Acetic acid, 10-chlorodecyl ester. 1-Nonanol, 9-chloro, acetate. 1-Tetradecanol, 14-chloro, acetate. 1-Octadecanol, 18-chloro, acetate. 1-Dodecanol, 12-chloro, acetate. 1-Undecanol, 11-chloro, acetate. 1-Pentanol, 5-chloro-, acetate. Chloroacetic acid, 6-chlorohexyl ester. 7-chloroheptyl chloroacetate. Chloroacetic acid, 8-chlorooctyl ester. 6-chlorohexyl dichloroacetate. Trichloroacetic acid, 6-chlorohexyl ester.

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

Sources

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