Chemical Properties of Ethanol, 2-[(2-ethylhexyl)oxy]- (CAS 1559-35-9)

Ethanol, 2-[(2-ethylhexyl)oxy]-

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InChI
InChI=1S/C10H22O2/c1-3-5-6-10(4-2)9-12-8-7-11/h10-11H,3-9H2,1-2H3
InChI Key
OHJYHAOODFPJOD-UHFFFAOYSA-N
Formula
C10H22O2
SMILES
CCCCC(CC)COCCO
Molecular Weight1
174.28
CAS
1559-35-9
Other Names
  • 2-(2-Ethylhexyloxy)ethanol
  • Ethylene glycol mono(2-ethylhexyl) ether
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Physical Properties

Property Value Unit Source
Δf -210.94 kJ/mol Joback Calculated Property
Δfgas -539.46 kJ/mol Joback Calculated Property
Δfus 23.41 kJ/mol Joback Calculated Property
Δvap 56.55 kJ/mol Joback Calculated Property
log10WS -2.12 Crippen Calculated Property
logPoct/wat 2.212 Crippen Calculated Property
McVol 163.500 ml/mol McGowan Calculated Property
Pc 2278.41 kPa Joback Calculated Property
Tboil 542.36 K Joback Calculated Property
Tc 703.71 K Joback Calculated Property
Tfus 270.51 K Joback Calculated Property
Vc 0.626 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [407.28; 480.17] J/mol×K [542.36; 703.71] Show Hide
Cp,gas 407.28 J/mol×K 542.36 Joback Calculated Property
Cp,gas 420.62 J/mol×K 569.25 Joback Calculated Property
Cp,gas 433.48 J/mol×K 596.14 Joback Calculated Property
Cp,gas 445.85 J/mol×K 623.04 Joback Calculated Property
Cp,gas 457.75 J/mol×K 649.93 Joback Calculated Property
Cp,gas 469.19 J/mol×K 676.82 Joback Calculated Property
Cp,gas 480.17 J/mol×K 703.71 Joback Calculated Property
η [0.0000866; 0.0286706] Pa×s [270.51; 542.36] Show Hide
η 0.0286706 Pa×s 270.51 Joback Calculated Property
η 0.0054471 Pa×s 315.82 Joback Calculated Property
η 0.0015699 Pa×s 361.13 Joback Calculated Property
η 0.0005971 Pa×s 406.44 Joback Calculated Property
η 0.0002757 Pa×s 451.74 Joback Calculated Property
η 0.0001466 Pa×s 497.05 Joback Calculated Property
η 0.0000866 Pa×s 542.36 Joback Calculated Property
ΔvapH 56.50 kJ/mol 441.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [387.02; 544.03] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.51205e+01
Coefficient B-4.54702e+03
Coefficient C-8.04700e+01
Temperature range, min.387.02
Temperature range, max.544.03
Pvap 1.33 kPa 387.02 Calculated Property
Pvap 2.96 kPa 404.47 Calculated Property
Pvap 6.07 kPa 421.91 Calculated Property
Pvap 11.60 kPa 439.36 Calculated Property
Pvap 20.86 kPa 456.80 Calculated Property
Pvap 35.63 kPa 474.25 Calculated Property
Pvap 58.16 kPa 491.69 Calculated Property
Pvap 91.21 kPa 509.14 Calculated Property
Pvap 138.10 kPa 526.58 Calculated Property
Pvap 202.66 kPa 544.03 Calculated Property

Similar Compounds

1-Butoxy-2-ethylhexane. 3-Ethyl-tetrahydropyran. Ethoxymethoxycyclododecane (Boisambrene). Oxirane, [[(2-ethylhexyl)oxy]methyl]-. 3-Oxabicyclo[3,2,2]nonane. Succinic acid, 2-ethylhexyl 2-methoxyethyl ester. Succinic acid, 2-ethylhexyl 2-ethoxyethyl ester. Succinic acid, cyclohexylmethyl 2-ethoxyethyl ester. 1-Methoxy-2,30-dimethyldotriacontane. 1-Methoxy-2,28-dimethyltriacontane. 1-Methoxy-2,24-dimethylhexacosane. 1-Methoxy-2,26-dimethyloctacosane. 1-Methoxy-2,22-dimethyltetracosane. Acetic acid, 2-ethylhexyl ester. Succinic acid, cyclohexylmethyl 2-methoxyethyl ester.

Find more compounds similar to Ethanol, 2-[(2-ethylhexyl)oxy]-.

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