Chemical Properties of Behenyl chloride (CAS 42217-03-8)

Behenyl chloride

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H45Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h2-22H2,1H3
InChI Key
OACXFSZVCDOBKF-UHFFFAOYSA-N
Formula
C22H45Cl
SMILES
CCCCCCCCCCCCCCCCCCCCCCCl
Molecular Weight1
345.05
CAS
42217-03-8
Other Names
  • 1-Chlorodocosane
  • Docosane, 1-chloro-
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 122.43 kJ/mol Joback Calculated Property
Δfgas -513.15 kJ/mol Joback Calculated Property
Δfus 56.93 kJ/mol Joback Calculated Property
Δvap 68.95 kJ/mol Joback Calculated Property
log10WS -9.18 Crippen Calculated Property
logPoct/wat 9.047 Crippen Calculated Property
McVol 333.080 ml/mol McGowan Calculated Property
Pc 882.09 kPa Joback Calculated Property
I 2692.00 NIST
Tboil 740.19 K Joback Calculated Property
Tc 910.35 K Joback Calculated Property
Tfus 367.62 K Joback Calculated Property
Vc 1.317 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1002.07; 1114.92] J/mol×K [740.19; 910.35] Show Hide
Cp,gas 1002.07 J/mol×K 740.19 Joback Calculated Property
Cp,gas 1023.16 J/mol×K 768.55 Joback Calculated Property
Cp,gas 1043.28 J/mol×K 796.91 Joback Calculated Property
Cp,gas 1062.48 J/mol×K 825.27 Joback Calculated Property
Cp,gas 1080.80 J/mol×K 853.63 Joback Calculated Property
Cp,gas 1098.27 J/mol×K 881.99 Joback Calculated Property
Cp,gas 1114.92 J/mol×K 910.35 Joback Calculated Property
η [0.0000663; 0.0021878] Pa×s [367.62; 740.19] Show Hide
η 0.0021878 Pa×s 367.62 Joback Calculated Property
η 0.0008019 Pa×s 429.71 Joback Calculated Property
η 0.0003787 Pa×s 491.81 Joback Calculated Property
η 0.0002116 Pa×s 553.90 Joback Calculated Property
η 0.0001330 Pa×s 616.00 Joback Calculated Property
η 0.0000910 Pa×s 678.10 Joback Calculated Property
η 0.0000663 Pa×s 740.19 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [515.52; 760.09] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.32945e+01
Coefficient B-5.05479e+03
Coefficient C-1.26896e+02
Temperature range, min.515.52
Temperature range, max.760.09
Pvap 1.33 kPa 515.52 Calculated Property
Pvap 3.12 kPa 542.69 Calculated Property
Pvap 6.58 kPa 569.87 Calculated Property
Pvap 12.72 kPa 597.04 Calculated Property
Pvap 22.88 kPa 624.22 Calculated Property
Pvap 38.75 kPa 651.39 Calculated Property
Pvap 62.29 kPa 678.57 Calculated Property
Pvap 95.77 kPa 705.74 Calculated Property
Pvap 141.67 kPa 732.92 Calculated Property
Pvap 202.65 kPa 760.09 Calculated Property

Similar Compounds

1-Chloroeicosane. 1-Chloroundecane. Nonadecane, 1-chloro-. Octane, 1-chloro-. Dodecane, 1-chloro-. Hexadecane, 1-chloro-. Decane, 1-chloro-. Nonane, 1-chloro-. Octadecane, 1-chloro-. Tetradecane, 1-chloro-. Heptacosane, 1-chloro-. 1-chlorotetracosane. Heptane, 1-chloro-. Hexane, 1-chloro-. 1,9-Dichlorononane.

Find more compounds similar to Behenyl chloride.

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.