Chemical Properties of 2,4-dimethyl-2,3-isopropyl-pentane

2,4-dimethyl-2,3-isopropyl-pentane

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H28/c1-9(2)12(10(3)4)13(7,8)11(5)6/h9-12H,1-8H3
InChI Key
KKCMURFTKJIKCG-UHFFFAOYSA-N
Formula
C13H28
SMILES
CC(C)C(C(C)C)C(C)(C)C(C)C
Molecular Weight1
184.36
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 51.66 kJ/mol Joback Calculated Property
Δfgas -341.52 kJ/mol Joback Calculated Property
Δfus 7.92 kJ/mol Joback Calculated Property
Δvap 41.68 kJ/mol Joback Calculated Property
log10WS -4.06 Crippen Calculated Property
logPoct/wat 4.597 Crippen Calculated Property
McVol 194.030 ml/mol McGowan Calculated Property
Pc 1714.61 kPa Joback Calculated Property
Inp 928.00 NIST
Tboil 491.85 K Joback Calculated Property
Tc 675.28 K Joback Calculated Property
Tfus 178.69 K Joback Calculated Property
Vc 0.729 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [458.14; 567.31] J/mol×K [491.85; 675.28] Show Hide
Cp,gas 458.14 J/mol×K 491.85 Joback Calculated Property
Cp,gas 478.71 J/mol×K 522.42 Joback Calculated Property
Cp,gas 498.28 J/mol×K 552.99 Joback Calculated Property
Cp,gas 516.88 J/mol×K 583.57 Joback Calculated Property
Cp,gas 534.57 J/mol×K 614.14 Joback Calculated Property
Cp,gas 551.36 J/mol×K 644.71 Joback Calculated Property
Cp,gas 567.31 J/mol×K 675.28 Joback Calculated Property
η [0.0001560; 0.1493107] Pa×s [178.69; 491.85] Show Hide
η 0.1493107 Pa×s 178.69 Joback Calculated Property
η 0.0130532 Pa×s 230.88 Joback Calculated Property
η 0.0028030 Pa×s 283.08 Joback Calculated Property
η 0.0009717 Pa×s 335.27 Joback Calculated Property
η 0.0004481 Pa×s 387.46 Joback Calculated Property
η 0.0002484 Pa×s 439.66 Joback Calculated Property
η 0.0001560 Pa×s 491.85 Joback Calculated Property

Similar Compounds

Hexane, 2,3,4,4-tetramethyl-. 2,4-dimethyl-2,3-diethyl-hexane. 3,4,5-Trimethyl, 5-ethyl, heptane, a. 3,4,5-Trimethyl- 5-ethyl-heptane, b. Hexane, 3,4-diethyl-2,2,5,5-tetramethyl-, (R*,R*)-(+/-)-. Hexane, 2,3,3,4-tetramethyl-. 1,3,5,6-Tetramethyladamantane. 1,2-dimethyladamantane. 1,3,4-trimethyladamantane, cis. 3,4-dimethyl-diamantane. 1,3,4-Trimethyladamantane. Hexane, 2,2,3,4-tetramethyl-. Hexane, 2,3,3,5-tetramethyl-. Perhydrophenanthrene, 1B-(3S,7-dimethyloctyl)-2A,4bB,8,8,10aB-pentamethyl. 4«beta»H,5«alpha»H-Eudesmane.

Find more compounds similar to 2,4-dimethyl-2,3-isopropyl-pentane.

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.