Chemical Properties of 3-Octen-2-ol, 2-methyl-, (Z)- (CAS 18521-07-8)

3-Octen-2-ol, 2-methyl-, (Z)-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C9H18O/c1-4-5-6-7-8-9(2,3)10/h7-8,10H,4-6H2,1-3H3/b8-7-
InChI Key
ACFQKNIZLQUKQA-FPLPWBNLSA-N
Formula
C9H18O
SMILES
CCCCC=CC(C)(C)O
Molecular Weight1
142.24
CAS
18521-07-8
Other Names
  • (3Z)-2-Methyl-3-octen-2-ol
  • (Z)-2-methyl-3-octen-2-ol
  • (Z)-2-methyloct-3-en-2-ol

Physical Properties

Property Value Unit Source
Δf -28.86 kJ/mol Joback Calculated Property
Δfgas -272.85 kJ/mol Joback Calculated Property
Δfus 15.94 kJ/mol Joback Calculated Property
Δvap 50.97 kJ/mol Joback Calculated Property
log10WS -2.82 Crippen Calculated Property
logPoct/wat 2.504 Crippen Calculated Property
McVol 139.240 ml/mol McGowan Calculated Property
Pc 2715.50 kPa Joback Calculated Property
Tboil 498.43 K Joback Calculated Property
Tc 673.43 K Joback Calculated Property
Tfus 249.35 K Joback Calculated Property
Vc 0.527 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [320.13; 388.58] J/mol×K [498.43; 673.43] Show Hide
Cp,gas 320.13 J/mol×K 498.43 Joback Calculated Property
Cp,gas 333.11 J/mol×K 527.60 Joback Calculated Property
Cp,gas 345.42 J/mol×K 556.76 Joback Calculated Property
Cp,gas 357.08 J/mol×K 585.93 Joback Calculated Property
Cp,gas 368.14 J/mol×K 615.10 Joback Calculated Property
Cp,gas 378.63 J/mol×K 644.27 Joback Calculated Property
Cp,gas 388.58 J/mol×K 673.43 Joback Calculated Property
η [0.0001204; 0.0594151] Pa×s [249.35; 498.43] Show Hide
η 0.0594151 Pa×s 249.35 Joback Calculated Property
η 0.0101092 Pa×s 290.86 Joback Calculated Property
η 0.0026772 Pa×s 332.38 Joback Calculated Property
η 0.0009523 Pa×s 373.89 Joback Calculated Property
η 0.0004165 Pa×s 415.40 Joback Calculated Property
η 0.0002117 Pa×s 456.92 Joback Calculated Property
η 0.0001204 Pa×s 498.43 Joback Calculated Property

Similar Compounds

3-Octen-2-ol. 3-Nonen-2-ol, (E)-. 3-Nonen-2-ol. 3-Hepten-2-ol, (E)-. 1-Methyl-2-cyclopenten-1-ol. trans-2,7-Dimethyl-3,6-octadien-2-ol. 2-Methyl-6-methylene-3,7-octadien-2-ol. 3,7-Octadien-2-ol, 2-methyl-6-methylene-, (E)-. 2-Hepten-1-ol, (E)-. 2-Heptenol. Cyclohexanol, 1-(1-hexenyl)-, (E)-. (E)-2-Octenol. 2-Octen-1-ol. cis-2-Octen-1-ol. 2-Octen-1-ol, (E)-.

Find more compounds similar to 3-Octen-2-ol, 2-methyl-, (Z)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.

Login Register