Chemical Properties of (S)-(+)-3-Methyl-1-pentanol (CAS 42072-39-9)

(S)-(+)-3-Methyl-1-pentanol

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InChI
InChI=1S/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H3
InChI Key
IWTBVKIGCDZRPL-UHFFFAOYSA-N
Formula
C6H14O
SMILES
CCC(C)CCO
Molecular Weight1
102.17
CAS
42072-39-9
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Physical Properties

Property Value Unit Source
Δf -139.62 kJ/mol Joback Calculated Property
Δfgas -324.68 kJ/mol Joback Calculated Property
Δfus 11.86 kJ/mol Joback Calculated Property
Δvap 45.24 kJ/mol Joback Calculated Property
log10WS -1.36 Crippen Calculated Property
logPoct/wat 1.415 Crippen Calculated Property
McVol 101.270 ml/mol McGowan Calculated Property
Pc 3484.76 kPa Joback Calculated Property
I 1557.00 NIST
Tboil 428.42 K Joback Calculated Property
Tc 592.97 K Joback Calculated Property
Tfus 203.20 K Joback Calculated Property
Vc 0.385 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [207.74; 261.25] J/mol×K [428.42; 592.97] Show Hide
Cp,gas 207.74 J/mol×K 428.42 Joback Calculated Property
Cp,gas 217.54 J/mol×K 455.85 Joback Calculated Property
Cp,gas 226.97 J/mol×K 483.27 Joback Calculated Property
Cp,gas 236.05 J/mol×K 510.70 Joback Calculated Property
Cp,gas 244.78 J/mol×K 538.12 Joback Calculated Property
Cp,gas 253.18 J/mol×K 565.55 Joback Calculated Property
Cp,gas 261.25 J/mol×K 592.97 Joback Calculated Property
η [0.0002400; 0.2179366] Pa×s [203.20; 428.42] Show Hide
η 0.2179366 Pa×s 203.20 Joback Calculated Property
η 0.0289027 Pa×s 240.74 Joback Calculated Property
η 0.0066108 Pa×s 278.27 Joback Calculated Property
η 0.0021472 Pa×s 315.81 Joback Calculated Property
η 0.0008856 Pa×s 353.35 Joback Calculated Property
η 0.0004330 Pa×s 390.88 Joback Calculated Property
η 0.0002400 Pa×s 428.42 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to (S)-(+)-3-Methyl-1-pentanol.

Sources

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