Chemical Properties of 4-Octanol, 4-methyl- (CAS 23418-37-3)

4-Octanol, 4-methyl-

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InChI
InChI=1S/C9H20O/c1-4-6-8-9(3,10)7-5-2/h10H,4-8H2,1-3H3
InChI Key
RXSIKQJQLQRQQY-UHFFFAOYSA-N
Formula
C9H20O
SMILES
CCCCC(C)(O)CCC
Molecular Weight1
144.25
CAS
23418-37-3
Other Names
  • 4-Methyl-4-octanol

Physical Properties

Property Value Unit Source
Δf -109.08 kJ/mol Joback Calculated Property
Δfgas -390.07 kJ/mol Joback Calculated Property
Δfus 15.74 kJ/mol Joback Calculated Property
Δvap 51.01 kJ/mol Joback Calculated Property
log10WS -2.97 Crippen Calculated Property
logPoct/wat 2.728 Crippen Calculated Property
McVol 143.540 ml/mol McGowan Calculated Property
Pc 2574.11 kPa Joback Calculated Property
Tboil [453.15; 453.65] K Show Hide
Tboil 453.15 ± 3.00 K NIST
Tboil 453.65 ± 3.00 K NIST
Tc 662.00 K Joback Calculated Property
Tfus 254.43 K Joback Calculated Property
Vc 0.547 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [337.27; 408.65] J/mol×K [494.27; 662.00] Show Hide
Cp,gas 337.27 J/mol×K 494.27 Joback Calculated Property
Cp,gas 350.61 J/mol×K 522.22 Joback Calculated Property
Cp,gas 363.35 J/mol×K 550.18 Joback Calculated Property
Cp,gas 375.49 J/mol×K 578.13 Joback Calculated Property
Cp,gas 387.08 J/mol×K 606.09 Joback Calculated Property
Cp,gas 398.12 J/mol×K 634.04 Joback Calculated Property
Cp,gas 408.65 J/mol×K 662.00 Joback Calculated Property
η [0.0001471; 0.0562745] Pa×s [254.43; 494.27] Show Hide
η 0.0562745 Pa×s 254.43 Joback Calculated Property
η 0.0106579 Pa×s 294.40 Joback Calculated Property
η 0.0030048 Pa×s 334.38 Joback Calculated Property
η 0.0011101 Pa×s 374.35 Joback Calculated Property
η 0.0004970 Pa×s 414.32 Joback Calculated Property
η 0.0002563 Pa×s 454.30 Joback Calculated Property
η 0.0001471 Pa×s 494.27 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [350.32; 476.98] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.65335e+01
Coefficient B-4.59623e+03
Coefficient C-6.74040e+01
Temperature range, min.350.32
Temperature range, max.476.98
Pvap 1.33 kPa 350.32 Calculated Property
Pvap 2.88 kPa 364.39 Calculated Property
Pvap 5.80 kPa 378.47 Calculated Property
Pvap 10.99 kPa 392.54 Calculated Property
Pvap 19.76 kPa 406.61 Calculated Property
Pvap 33.90 kPa 420.69 Calculated Property
Pvap 55.80 kPa 434.76 Calculated Property
Pvap 88.54 kPa 448.83 Calculated Property
Pvap 135.95 kPa 462.91 Calculated Property
Pvap 202.67 kPa 476.98 Calculated Property

Similar Compounds

5-Nonanol, 5-methyl-. 4-Nonanol, 4-methyl-. 3-Heptanol, 3-methyl-. 1-Methylcyclooctanol. 1-Methylcycloheptanol. 5-Nonanol, 5-butyl-. 3-Octanol, 3-methyl-. Cyclohexanol, 1-methyl-. 3-Nonanol, 3-methyl-. Cyclohexanol, 1-propyl-. Cyclohexanol, 1-butyl-. 3-Ethyl-3-heptanol. 2-Hexanol, 2-methyl-. 4-Heptanol, 4-methyl-. 4-Octanol, 4,7-dimethyl-.

Find more compounds similar to 4-Octanol, 4-methyl-.

Sources

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