Chemical Properties of Hexane, 3-ethyl-2,4-dimethyl- (CAS 7220-26-0)

Hexane, 3-ethyl-2,4-dimethyl-

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InChI
InChI=1S/C10H22/c1-6-9(5)10(7-2)8(3)4/h8-10H,6-7H2,1-5H3
InChI Key
OSKIMJMPFNLVOU-UHFFFAOYSA-N
Formula
C10H22
SMILES
CCC(C)C(CC)C(C)C
Molecular Weight1
142.28
CAS
7220-26-0
Other Names
  • 2,4-Dimethyl-3-ethylhexane
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Physical Properties

Property Value Unit Source
Δf 26.00 kJ/mol Joback Calculated Property
Δfgas -265.57 kJ/mol Joback Calculated Property
Δfus 11.09 kJ/mol Joback Calculated Property
Δvap 46.90 kJ/mol NIST
log10WS -3.28 Crippen Calculated Property
logPoct/wat 3.715 Crippen Calculated Property
McVol 151.760 ml/mol McGowan Calculated Property
Pc 2155.30 kPa Joback Calculated Property
Inp [929.00; 930.00]   Show Hide
Inp 930.00 NIST
Inp 929.80 NIST
Inp Outlier 929.00 NIST
Inp 930.00 NIST
Inp 930.00 NIST
Inp 930.00 NIST
Tboil 426.88 K Joback Calculated Property
Tc 600.24 K Joback Calculated Property
Tfus 157.46 K Joback Calculated Property
Vc 0.578 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [315.23; 404.05] J/mol×K [426.88; 600.24] Show Hide
Cp,gas 315.23 J/mol×K 426.88 Joback Calculated Property
Cp,gas 331.59 J/mol×K 455.77 Joback Calculated Property
Cp,gas 347.31 J/mol×K 484.67 Joback Calculated Property
Cp,gas 362.39 J/mol×K 513.56 Joback Calculated Property
Cp,gas 376.87 J/mol×K 542.45 Joback Calculated Property
Cp,gas 390.75 J/mol×K 571.35 Joback Calculated Property
Cp,gas 404.05 J/mol×K 600.24 Joback Calculated Property
η [0.0002081; 0.0495825] Pa×s [157.46; 426.88] Show Hide
η 0.0495825 Pa×s 157.46 Joback Calculated Property
η 0.0072381 Pa×s 202.36 Joback Calculated Property
η 0.0021254 Pa×s 247.27 Joback Calculated Property
η 0.0009096 Pa×s 292.17 Joback Calculated Property
η 0.0004880 Pa×s 337.07 Joback Calculated Property
η 0.0003031 Pa×s 381.98 Joback Calculated Property
η 0.0002081 Pa×s 426.88 Joback Calculated Property

Similar Compounds

Hexane, 4-ethyl-2,3-dimethyl-. Hexane, 2,3,4-trimethyl-. Hexane, 2-methyl-3-(1-methylethyl)-. Hexane, 3-ethyl-2,5-dimethyl-. Heptane, 3,4,5-trimethyl-, erythro. Heptane, 3,4,5-trimethyl-. 4,5-dimethyl-2,3-diethylheptane. Hexane, 3-ethyl-2-methyl-. Hexane, 3-ethyl-4-methyl-. 3,4,5,6-Tetramethyloctane, b. 3,4,5,6-Tetramethyloctane, d. 3,4,5,6-Tetramethyloctane, c. 3,4,5,6-Tetramethyloctane, e. 3,4,5,6-Tetramethyloctane, a. Octane, 3,4,5,6-tetramethyl-.

Find more compounds similar to Hexane, 3-ethyl-2,4-dimethyl-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.