Chemical Properties of 1-Hexanol, 2-ethyl- (CAS 104-76-7)

1-Hexanol, 2-ethyl-

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InChI
InChI=1S/C8H18O/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3
InChI Key
YIWUKEYIRIRTPP-UHFFFAOYSA-N
Formula
C8H18O
SMILES
CCCCC(CC)CO
Molecular Weight1
130.23
CAS
104-76-7
Other Names
  • 2-EH
  • 2-Ethyl-1-hexanol
  • 2-Ethyl-1-hexyl alcohol
  • 2-Ethyl-hexanol-1
  • 2-Ethylhexan-1-ol
  • 2-Ethylhexanol
  • 2-Ethylhexyl alcohol
  • Ethyl-1-hexanol,2-
  • Ethylhexanol
  • Ethylhexyl alcohol
  • Hexan-1-ol, 2-ethyl
  • Hexanol, 2-ethyl-
  • NSC 9300
Sources

Physical Properties

Property Value Unit Source
Δcliquid -5287.78 ± 0.79 kJ/mol NIST
Δf -122.78 kJ/mol Joback Calculated Property
Δfgas -367.50 ± 2.20 kJ/mol NIST
Δfliquid -432.88 ± 0.79 kJ/mol NIST
Δfus 17.04 kJ/mol Joback Calculated Property
Δvap 68.50 ± 0.20 kJ/mol NIST
logPoct/wat 2.20 Crippen Calculated Property
Pc 2800.00 ± 100.00 kPa NIST
Pc 2800.00 ± 200.00 kPa NIST
liquid 347.00 J/mol×K NIST
Tboil [449.65; 457.95] K Show Hide
Tboil 457.70 K NIST
Tboil 457.45 K NIST
Tboil 457.15 ± 3.00 K NIST
Tboil 457.49 ± 0.50 K NIST
Tboil 456.15 ± 3.00 K NIST
Tboil 456.15 ± 3.00 K NIST
Tboil Outlier 449.65 ± 3.00 K NIST
Tboil 457.95 K NIST
Tboil 454.90 ± 3.00 K NIST
Tboil 456.65 ± 3.00 K NIST
Tboil 456.15 ± 3.00 K NIST
Tboil 454.15 ± 3.00 K NIST
Tboil 453.65 ± 3.00 K NIST
Tboil 454.65 ± 3.00 K NIST
Tboil 455.15 ± 3.00 K NIST
Tboil 454.15 ± 3.00 K NIST
Tboil 454.80 ± 3.00 K NIST
Tboil 457.00 ± 3.00 K NIST
Tboil 457.80 ± 1.00 K NIST
Tboil 453.65 ± 3.00 K NIST
Tboil 457.75 ± 2.00 K NIST
Tboil 453.15 ± 3.00 K NIST
Tboil 455.65 ± 5.00 K NIST
Tc 641.00 ± 1.00 K NIST
Tc 641.00 ± 2.00 K NIST
Tc 640.20 ± 0.30 K NIST
Tfus 225.74 K Joback Calculated Property
Vc 0.50 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 290.23 J/mol×K 474.18 Joback Calculated Property
Cp,liquid 317.50 J/mol×K 298.15 NIST
η 0.00 Pa×s 474.18 Joback Calculated Property
ΔvapH 52.70 kJ/mol 385.5 NIST
ΔvapH 60.20 kJ/mol 402.0 NIST

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-OH (alcohol) 1
-CH3 2
-CH2- 5

Similar Compounds

1-Eicosanol, 2-hexadecyl-. 1-Decanol, 2-hexyl-. 2-Hexyl-1-octanol. Methanol, cycloundecane-. 1-Decanol, 2-ethyl-. 1-Heptanol, 2-propyl-. Cyclooctanemethanol. 1-Octadecanol, 2-tetradecyl-. 1-Octanol, 2-butyl-. 1-Dodecanol, 2-octyl-. 2-Ethyl-1-dodecanol. 2-Propyl-1-pentanol. Cycloheptanemethanol. Cyclohexanemethanol. 1,4-Cyclohexanedimethanol.

Find more compounds similar to 1-Hexanol, 2-ethyl-.

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