Chemical Properties of 5,5-Dimethyl-1,3-hexadiene (CAS 1515-79-3)

5,5-Dimethyl-1,3-hexadiene

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H14/c1-5-6-7-8(2,3)4/h5-7H,1H2,2-4H3/b7-6+
InChI Key
YKCQGTKPNABNLF-VOTSOKGWSA-N
Formula
C8H14
SMILES
C=CC=CC(C)(C)C
Molecular Weight1
110.20
CAS
1515-79-3
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 187.38 kJ/mol Joback Calculated Property
Δfgas 25.45 kJ/mol Joback Calculated Property
Δfus 7.98 kJ/mol Joback Calculated Property
Δvap 31.39 kJ/mol Joback Calculated Property
log10WS -2.64 Crippen Calculated Property
logPoct/wat 2.775 Crippen Calculated Property
McVol 114.980 ml/mol McGowan Calculated Property
Pc 2850.52 kPa Joback Calculated Property
Tboil 380.05 K Joback Calculated Property
Tc 567.46 K Joback Calculated Property
Tfus 175.50 K Joback Calculated Property
Vc 0.433 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [204.55; 276.99] J/mol×K [380.05; 567.46] Show Hide
Cp,gas 204.55 J/mol×K 380.05 Joback Calculated Property
Cp,gas 218.53 J/mol×K 411.29 Joback Calculated Property
Cp,gas 231.69 J/mol×K 442.52 Joback Calculated Property
Cp,gas 244.08 J/mol×K 473.76 Joback Calculated Property
Cp,gas 255.73 J/mol×K 504.99 Joback Calculated Property
Cp,gas 266.69 J/mol×K 536.23 Joback Calculated Property
Cp,gas 276.99 J/mol×K 567.46 Joback Calculated Property
η [0.0002211; 0.0091895] Pa×s [175.50; 380.05] Show Hide
η 0.0091895 Pa×s 175.50 Joback Calculated Property
η 0.0029792 Pa×s 209.59 Joback Calculated Property
η 0.0013237 Pa×s 243.68 Joback Calculated Property
η 0.0007177 Pa×s 277.77 Joback Calculated Property
η 0.0004449 Pa×s 311.87 Joback Calculated Property
η 0.0003030 Pa×s 345.96 Joback Calculated Property
η 0.0002211 Pa×s 380.05 Joback Calculated Property

Similar Compounds

(Z)-5,5-Dimethyl-1,3-hexadiene. 1,3-Cyclopentadiene, 5,5-dimethyl-. 2,2,6-Trimethyl-hepta-3,5-diene. 2-Pentene, 4,4-dimethyl-. cis-1,1,1-Trimethyl-2-butene. 2-Pentene, 4,4-dimethyl-, (Z)-. 2-Pentene, 4,4-dimethyl-, (E)-. 1,3-Heptadiene, 5,5-dimethyl-. 3,5-Hexadien-2-ol, 2-methyl-. 1,3,6-Heptatriene, 5-methyl-. trans-1,2-di-tert-butylethylene. 3-Hexene, 2,2,5,5-tetramethyl-. 3-Hexene, 2,2,5,5-tetramethyl-, (Z)-. 1,3,6-Heptatriene, 2,5,5-trimethyl-. (E)-5,5-Dimethyl-3-hexen-1-yne.

Find more compounds similar to 5,5-Dimethyl-1,3-hexadiene.

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.