Chemical Properties of Hexane, 3-ethyl-2,5-dimethyl- (CAS 52897-04-8)

Hexane, 3-ethyl-2,5-dimethyl-

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InChI
InChI=1S/C10H22/c1-6-10(9(4)5)7-8(2)3/h8-10H,6-7H2,1-5H3
InChI Key
UJEUVDLASLOZIV-UHFFFAOYSA-N
Formula
C10H22
SMILES
CCC(CC(C)C)C(C)C
Molecular Weight1
142.28
CAS
52897-04-8
Other Names
  • 2,5-Dimethyl-3-ethylhexane
  • 3-Ethyl-2,5-dimethylhexane

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 36.69 kJ/mol Joback Calculated Property
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
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

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [312.48; 456.04] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.41817e+01
Coefficient B-3.52172e+03
Coefficient C-5.90090e+01
Temperature range, min.312.48
Temperature range, max.456.04
Pvap 1.33 kPa 312.48 Calculated Property
Pvap 3.04 kPa 328.43 Calculated Property
Pvap 6.30 kPa 344.38 Calculated Property
Pvap 12.11 kPa 360.33 Calculated Property
Pvap 21.80 kPa 376.28 Calculated Property
Pvap 37.08 kPa 392.24 Calculated Property
Pvap 60.10 kPa 408.19 Calculated Property
Pvap 93.37 kPa 424.14 Calculated Property
Pvap 139.81 kPa 440.09 Calculated Property
Pvap 202.67 kPa 456.04 Calculated Property

Similar Compounds

Hexane, 2-methyl-3-(1-methylethyl)-. Hexane, 3-ethyl-2-methyl-. Hexane, 4-ethyl-2,3-dimethyl-. Hexane, 3-ethyl-2,4-dimethyl-. 3,4-dimethyl-6-ethyl-octane, a. 3,4-dimethyl-6-ethyl-octane, b. Hexane, 2,3-dimethyl-. Heptane, 2,4,5-trimethyl-. Heptane, 3-ethyl-4-methyl-. Heptane, 4-ethyl-3-methyl-. Heptane, 4-(1-methylethyl)-. 3-Ethyl-5-methyl-1-propyl-cyclohexane. Naphthalene, decahydro-2,6-dimethyl-3-octyl-. Cyclohexane, 1,4-dimethyl-2-octadecyl-. Hexane, 2,3,4-trimethyl-.

Find more compounds similar to Hexane, 3-ethyl-2,5-dimethyl-.

Sources

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