Chemical Properties of cis-1,3-dimethylcyclobutane (CAS 2398-09-6)

cis-1,3-dimethylcyclobutane

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H12/c1-5-3-6(2)4-5/h5-6H,3-4H2,1-2H3/t5-,6+
InChI Key
WKHRDGKOKYBNDZ-OLQVQODUSA-N
Formula
C6H12
SMILES
CC1CC(C)C1
Molecular Weight1
84.16
CAS
2398-09-6
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 40.58 kJ/mol Joback Calculated Property
Δfgas -120.87 kJ/mol Joback Calculated Property
Δfus 8.40 kJ/mol Joback Calculated Property
Δvap 28.73 kJ/mol Joback Calculated Property
log10WS -1.75 Crippen Calculated Property
logPoct/wat 2.052 Crippen Calculated Property
McVol 84.540 ml/mol McGowan Calculated Property
Pc 3577.07 kPa Joback Calculated Property
Tboil 333.70 ± 2.00 K NIST
Tc 528.71 K Joback Calculated Property
Tfus 167.56 K Joback Calculated Property
Vc 0.320 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [138.78; 209.40] J/mol×K [343.02; 528.71] Show Hide
Cp,gas 138.78 J/mol×K 343.02 Joback Calculated Property
Cp,gas 151.96 J/mol×K 373.97 Joback Calculated Property
Cp,gas 164.56 J/mol×K 404.92 Joback Calculated Property
Cp,gas 176.58 J/mol×K 435.86 Joback Calculated Property
Cp,gas 188.05 J/mol×K 466.81 Joback Calculated Property
Cp,gas 198.98 J/mol×K 497.76 Joback Calculated Property
Cp,gas 209.40 J/mol×K 528.71 Joback Calculated Property
η [0.0002357; 0.0006361] Pa×s [167.56; 343.02] Show Hide
η 0.0006361 Pa×s 167.56 Joback Calculated Property
η 0.0004767 Pa×s 196.80 Joback Calculated Property
η 0.0003849 Pa×s 226.05 Joback Calculated Property
η 0.0003264 Pa×s 255.29 Joback Calculated Property
η 0.0002864 Pa×s 284.53 Joback Calculated Property
η 0.0002574 Pa×s 313.78 Joback Calculated Property
η 0.0002357 Pa×s 343.02 Joback Calculated Property

Similar Compounds

Cyclobutane, 1,3-dimethyl. Pentane, 2,4-dimethyl-. Cyclobutane, methyl-. Pentane, 2-methyl-. cyclobutane, 1,2-dimethyl-, cis-. cyclobutane, 1,2-dimethyl-, trans-. Cyclobutane, ethyl-. Hexane, 2,5-dimethyl-. Cyclobutane, butyl-. Isopropylcyclobutane. Hexane, 2-methyl-. Heptane, 2,6-dimethyl-. Octane, 2,7-dimethyl-. Decane, 2,9-dimethyl-. Nonane, 2,8-dimethyl.

Find more compounds similar to cis-1,3-dimethylcyclobutane.

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.