Chemical Properties of 1-Octanol, 2-methyl- (CAS 818-81-5)

1-Octanol, 2-methyl-

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

InChI
InChI=1S/C9H20O/c1-3-4-5-6-7-9(2)8-10/h9-10H,3-8H2,1-2H3
InChI Key
IGVGCQGTEINVOH-UHFFFAOYSA-N
Formula
C9H20O
SMILES
CCCCCCC(C)CO
Molecular Weight1
144.25
CAS
818-81-5
Other Names
  • 2-methyloctan-1-ol

Physical Properties

Property Value Unit Source
Δf -114.36 kJ/mol Joback Calculated Property
Δfgas -386.60 kJ/mol Joback Calculated Property
Δfus 19.63 kJ/mol Joback Calculated Property
Δvap 51.92 kJ/mol Joback Calculated Property
log10WS -2.61 Crippen Calculated Property
logPoct/wat 2.585 Crippen Calculated Property
McVol 143.540 ml/mol McGowan Calculated Property
Pc 2545.61 kPa Joback Calculated Property
Inp [1119.00; 1119.00]   Show Hide
Inp 1119.00 NIST
Inp 1119.00 NIST
Tboil 497.06 K Joback Calculated Property
Tc 659.14 K Joback Calculated Property
Tfus 237.01 K Joback Calculated Property
Vc 0.552 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [334.58; 403.87] J/mol×K [497.06; 659.14] Show Hide
Cp,gas 334.58 J/mol×K 497.06 Joback Calculated Property
Cp,gas 347.30 J/mol×K 524.07 Joback Calculated Property
Cp,gas 359.54 J/mol×K 551.09 Joback Calculated Property
Cp,gas 371.30 J/mol×K 578.10 Joback Calculated Property
Cp,gas 382.60 J/mol×K 605.11 Joback Calculated Property
Cp,gas 393.45 J/mol×K 632.13 Joback Calculated Property
Cp,gas 403.87 J/mol×K 659.14 Joback Calculated Property
η [0.0001409; 0.0878509] Pa×s [237.01; 497.06] Show Hide
η 0.0878509 Pa×s 237.01 Joback Calculated Property
η 0.0131188 Pa×s 280.35 Joback Calculated Property
η 0.0032599 Pa×s 323.69 Joback Calculated Property
η 0.0011254 Pa×s 367.03 Joback Calculated Property
η 0.0004864 Pa×s 410.38 Joback Calculated Property
η 0.0002468 Pa×s 453.72 Joback Calculated Property
η 0.0001409 Pa×s 497.06 Joback Calculated Property

Similar Compounds

2-Methyl-1-undecanol. 2-methyl-1-pentadecanol. 1-Decanol, 2-methyl-. 1-Hexadecanol, 2-methyl-. 1-Dodecanol, 2-methyl. ISODECANOL. 1-Heptanol, 2-methyl. 1-Octanol, 2,7-dimethyl-. 2-methyl-1-heptanol. 2-methyl-1-hexanol. 1-Decanol, 2-hexyl-. 1-Eicosanol, 2-hexadecyl-. 1-Octadecanol, 2-tetradecyl-. 2-Hexyl-1-octanol. 1-Heptanol, 2-propyl-.

Find more compounds similar to 1-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.

Login Register