Chemical Properties of 2-Pentene, 4,4-dimethyl- (CAS 26232-98-4)

2-Pentene, 4,4-dimethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H14/c1-5-6-7(2,3)4/h5-6H,1-4H3
InChI Key
BIDIHFPLDRSAMB-UHFFFAOYSA-N
Formula
C7H14
SMILES
CC=CC(C)(C)C
Molecular Weight1
98.19
CAS
26232-98-4
Other Names
  • 4,4-Dimethyl-2-pentene
  • CH3CH=CHC(CH3)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 91.12 kJ/mol Joback Calculated Property
Δfgas -79.34 kJ/mol Joback Calculated Property
Δfus 6.67 kJ/mol Joback Calculated Property
Δvap 29.84 kJ/mol Joback Calculated Property
log10WS -2.36 Crippen Calculated Property
logPoct/wat 2.609 Crippen Calculated Property
McVol 105.190 ml/mol McGowan Calculated Property
Pc 3022.28 kPa Joback Calculated Property
Inp 644.00 NIST
Tboil [349.15; 358.15] K Show Hide
Tboil 349.90 ± 0.60 K NIST
Tboil 349.15 ± 0.50 K NIST
Tboil 349.85 ± 1.50 K NIST
Tboil 358.15 ± 3.00 K NIST
Tboil 358.15 ± 3.00 K NIST
Tc 544.64 K Joback Calculated Property
Tfus 154.29 ± 0.30 K NIST
Vc 0.397 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [180.91; 250.78] J/mol×K [360.49; 544.64] Show Hide
Cp,gas 180.91 J/mol×K 360.49 Joback Calculated Property
Cp,gas 194.27 J/mol×K 391.18 Joback Calculated Property
Cp,gas 206.90 J/mol×K 421.87 Joback Calculated Property
Cp,gas 218.84 J/mol×K 452.57 Joback Calculated Property
Cp,gas 230.11 J/mol×K 483.26 Joback Calculated Property
Cp,gas 240.74 J/mol×K 513.95 Joback Calculated Property
Cp,gas 250.78 J/mol×K 544.64 Joback Calculated Property
η [0.0002301; 0.0108776] Pa×s [165.99; 360.49] Show Hide
η 0.0108776 Pa×s 165.99 Joback Calculated Property
η 0.0033838 Pa×s 198.41 Joback Calculated Property
η 0.0014612 Pa×s 230.82 Joback Calculated Property
η 0.0007760 Pa×s 263.24 Joback Calculated Property
η 0.0004734 Pa×s 295.66 Joback Calculated Property
η 0.0003185 Pa×s 328.07 Joback Calculated Property
η 0.0002301 Pa×s 360.49 Joback Calculated Property

Similar Compounds

2-Pentene, 4,4-dimethyl-, (E)-. cis-1,1,1-Trimethyl-2-butene. 2-Pentene, 4,4-dimethyl-, (Z)-. trans-1,2-di-tert-butylethylene. 3-Hexene, 2,2,5,5-tetramethyl-, (Z)-. 3-Hexene, 2,2,5,5-tetramethyl-. 3-Hexene, 2,2-dimethyl-, (Z)-. 3-Hexene, 2,2-dimethyl-, (E)-. 3-Hexene, 2,2-dimethyl-. 3-Hexen-1-yne, 5,5-dimethyl-, (Z)-. (E)-5,5-Dimethyl-3-hexen-1-yne. 2-Pentene, 4-methyl-, (E)-. 2-Pentene, 4-methyl-, (Z)-. 2-Pentene, 4-methyl-. (Z)-5,5-Dimethyl-1,3-hexadiene.

Find more compounds similar to 2-Pentene, 4,4-dimethyl-.

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.