Chemical Properties of 1-Heptanol, 2-propyl- (CAS 10042-59-8)

1-Heptanol, 2-propyl-

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InChI
InChI=1S/C10H22O/c1-3-5-6-8-10(9-11)7-4-2/h10-11H,3-9H2,1-2H3
InChI Key
YLQLIQIAXYRMDL-UHFFFAOYSA-N
Formula
C10H22O
SMILES
CCCCCC(CO)CCC
Molecular Weight1
158.28
CAS
10042-59-8
Other Names
  • 2-Propylheptanol
  • 2-propylheptan-1-ol
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Physical Properties

Property Value Unit Source
Δf -105.94 kJ/mol Joback Calculated Property
Δfgas -407.24 kJ/mol Joback Calculated Property
Δfus 22.22 kJ/mol Joback Calculated Property
Δvap 54.14 kJ/mol Joback Calculated Property
log10WS -3.03 Crippen Calculated Property
logPoct/wat 2.975 Crippen Calculated Property
McVol 157.630 ml/mol McGowan Calculated Property
Pc 2315.84 kPa Joback Calculated Property
Tboil 519.94 K Joback Calculated Property
Tc 681.25 K Joback Calculated Property
Tfus 248.28 K Joback Calculated Property
Vc 0.609 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [380.84; 454.40] J/mol×K [519.94; 681.25] Show Hide
Cp,gas 380.84 J/mol×K 519.94 Joback Calculated Property
Cp,gas 394.36 J/mol×K 546.83 Joback Calculated Property
Cp,gas 407.36 J/mol×K 573.71 Joback Calculated Property
Cp,gas 419.85 J/mol×K 600.60 Joback Calculated Property
Cp,gas 431.84 J/mol×K 627.48 Joback Calculated Property
Cp,gas 443.35 J/mol×K 654.37 Joback Calculated Property
Cp,gas 454.40 J/mol×K 681.25 Joback Calculated Property
η [0.0001173; 0.0660457] Pa×s [248.28; 519.94] Show Hide
η 0.0660457 Pa×s 248.28 Joback Calculated Property
η 0.0101842 Pa×s 293.56 Joback Calculated Property
η 0.0025882 Pa×s 338.83 Joback Calculated Property
η 0.0009085 Pa×s 384.11 Joback Calculated Property
η 0.0003977 Pa×s 429.39 Joback Calculated Property
η 0.0002038 Pa×s 474.66 Joback Calculated Property
η 0.0001173 Pa×s 519.94 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to 1-Heptanol, 2-propyl-.

Sources

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