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

1-Octanol, 2-methyl-

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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
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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

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