Chemical Properties of (S)-3-Ethyl-4-methylpentanol

(S)-3-Ethyl-4-methylpentanol

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InChI
InChI=1S/C8H18O/c1-4-8(5-6-9)7(2)3/h7-9H,4-6H2,1-3H3/t8-/m1/s1
InChI Key
RWIFVESHBHTZEM-MRVPVSSYSA-N
Formula
C8H18O
SMILES
CCC(CCO)C(C)C
Molecular Weight1
130.23
Other Names
  • 3-Ethyl-4-methyl-1-pentanol
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Physical Properties

Property Value Unit Source
Δf -125.22 kJ/mol Joback Calculated Property
Δfgas -371.24 kJ/mol Joback Calculated Property
Δfus 13.52 kJ/mol Joback Calculated Property
Δvap 49.31 kJ/mol Joback Calculated Property
log10WS -1.95 Crippen Calculated Property
logPoct/wat 2.051 Crippen Calculated Property
McVol 129.450 ml/mol McGowan Calculated Property
Pc 2835.36 kPa Joback Calculated Property
Inp [1008.00; 1025.00]   Show Hide
Inp 1008.00 NIST
Inp 1020.10 NIST
Inp 1025.00 NIST
Inp 1008.00 NIST
Inp 1020.10 NIST
Inp 1025.00 NIST
I [1506.00; 1531.00]   Show Hide
I 1507.00 NIST
I 1510.00 NIST
I 1509.00 NIST
I 1506.00 NIST
I Outlier 1531.00 NIST
I 1509.00 NIST
I 1510.00 NIST
I 1509.00 NIST
I 1507.00 NIST
Tboil 473.74 K Joback Calculated Property
Tc 639.93 K Joback Calculated Property
Tfus 210.74 K Joback Calculated Property
Vc 0.490 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [290.39; 356.45] J/mol×K [473.74; 639.93] Show Hide
Cp,gas 290.39 J/mol×K 473.74 Joback Calculated Property
Cp,gas 302.54 J/mol×K 501.44 Joback Calculated Property
Cp,gas 314.22 J/mol×K 529.14 Joback Calculated Property
Cp,gas 325.44 J/mol×K 556.84 Joback Calculated Property
Cp,gas 336.21 J/mol×K 584.53 Joback Calculated Property
Cp,gas 346.54 J/mol×K 612.23 Joback Calculated Property
Cp,gas 356.45 J/mol×K 639.93 Joback Calculated Property
η [0.0001609; 0.3001577] Pa×s [210.74; 473.74] Show Hide
η 0.3001577 Pa×s 210.74 Joback Calculated Property
η 0.0290327 Pa×s 254.57 Joback Calculated Property
η 0.0055777 Pa×s 298.41 Joback Calculated Property
η 0.0016351 Pa×s 342.24 Joback Calculated Property
η 0.0006333 Pa×s 386.07 Joback Calculated Property
η 0.0002977 Pa×s 429.91 Joback Calculated Property
η 0.0001609 Pa×s 473.74 Joback Calculated Property

Similar Compounds

3-Ethyl-4-methylpentan-1-ol. 1-Pentanol, 3,4-dimethyl-. 1-Pentanol, 3-methyl-. (S)-(+)-3-Methyl-1-pentanol. 1-Pentanol, 3-methyl-, (.+/-.)-. 1,5-Pentanediol, 3-methyl-. 1-Hexanol, 3-methyl-. 1-Heptanol, 3-methyl-. 3-Methyltetradecanol. 3-Methylundecanol. 3-Methyloctanol. 3-Methyldodecanol. 1,6-Hexanediol, 3-methyl-. 1-Hexadecanol, 3,7,11,15-tetramethyl-. 1-Octanol, 3,7-dimethyl-, (S)-.

Find more compounds similar to (S)-3-Ethyl-4-methylpentanol.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.