Chemical Properties of 3-Octanol, 2-methyl- (CAS 26533-34-6)

3-Octanol, 2-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H20O/c1-4-5-6-7-9(10)8(2)3/h8-10H,4-7H2,1-3H3
InChI Key
DIVBBSLQUDHECU-UHFFFAOYSA-N
Formula
C9H20O
SMILES
CCCCCC(O)C(C)C
Molecular Weight1
144.25
CAS
26533-34-6
Other Names
  • 2-Methyl-3-octanol
  • 2-methyloctan-3-ol
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -116.80 kJ/mol Joback Calculated Property
Δfgas -391.88 kJ/mol Joback Calculated Property
Δfus 16.11 kJ/mol Joback Calculated Property
Δvap 51.53 kJ/mol Joback Calculated Property
log10WS -2.72 Crippen Calculated Property
logPoct/wat 2.584 Crippen Calculated Property
McVol 143.540 ml/mol McGowan Calculated Property
Pc 2566.29 kPa Joback Calculated Property
Inp 1092.00 NIST
Tboil 457.15 ± 3.00 K NIST
Tc 661.81 K Joback Calculated Property
Tfus 222.01 K Joback Calculated Property
Vc 0.546 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [334.77; 405.56] J/mol×K [496.62; 661.81] Show Hide
Cp,gas 334.77 J/mol×K 496.62 Joback Calculated Property
Cp,gas 347.81 J/mol×K 524.15 Joback Calculated Property
Cp,gas 360.33 J/mol×K 551.68 Joback Calculated Property
Cp,gas 372.35 J/mol×K 579.21 Joback Calculated Property
Cp,gas 383.89 J/mol×K 606.75 Joback Calculated Property
Cp,gas 394.96 J/mol×K 634.28 Joback Calculated Property
Cp,gas 405.56 J/mol×K 661.81 Joback Calculated Property
η [0.0001337; 0.2091511] Pa×s [222.01; 496.62] Show Hide
η 0.2091511 Pa×s 222.01 Joback Calculated Property
η 0.0215322 Pa×s 267.78 Joback Calculated Property
η 0.0043049 Pa×s 313.55 Joback Calculated Property
η 0.0012970 Pa×s 359.31 Joback Calculated Property
η 0.0005125 Pa×s 405.08 Joback Calculated Property
η 0.0002445 Pa×s 450.85 Joback Calculated Property
η 0.0001337 Pa×s 496.62 Joback Calculated Property
ΔvapH 49.50 kJ/mol 420.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [352.72; 481.43] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.64159e+01
Coefficient B-4.58821e+03
Coefficient C-6.82380e+01
Temperature range, min.352.72
Temperature range, max.481.43
Pvap 1.33 kPa 352.72 Calculated Property
Pvap 2.89 kPa 367.02 Calculated Property
Pvap 5.82 kPa 381.32 Calculated Property
Pvap 11.04 kPa 395.62 Calculated Property
Pvap 19.84 kPa 409.92 Calculated Property
Pvap 34.03 kPa 424.23 Calculated Property
Pvap 55.98 kPa 438.53 Calculated Property
Pvap 88.74 kPa 452.83 Calculated Property
Pvap 136.11 kPa 467.13 Calculated Property
Pvap 202.67 kPa 481.43 Calculated Property

Similar Compounds

2-Methyl-3-decanol. 3-Nonanol, 2-methyl-. 3-Heptanol, 2-methyl-. 3-Heptanol, 2,6-dimethyl-. 3-Methyl-4-decanol. (S)-9-methyldecan-3-ol. 3-Hexanol, 2-methyl-. Cyclohexanol, 2-methyl-, trans-. Cyclohexanol, 2-methyl-, trans-(.+/-.)-. Cyclohexanol, 2-methyl-. Cyclohexanol, 2-methyl-, cis-. 5-Methyl-4-octanol. 5-Undecanol, 2-methyl-. 3-Heptanol, 4-methyl-. 4-Ethyl-3-octanol.

Find more compounds similar to 3-Octanol, 2-methyl-.

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.