Chemical Properties of 1,6-Octadien-3-ol

1,6-Octadien-3-ol

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InChI
InChI=1S/C8H14O/c1-3-5-6-7-8(9)4-2/h3-5,8-9H,2,6-7H2,1H3/b5-3+
InChI Key
OSLCPZYIPCXBMS-HWKANZROSA-N
Formula
C8H14O
SMILES
C=CC(O)CCC=CC
Molecular Weight1
126.20
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Physical Properties

Property Value Unit Source
Δf 45.28 kJ/mol Joback Calculated Property
Δfgas -123.31 kJ/mol Joback Calculated Property
Δfus 15.96 kJ/mol Joback Calculated Property
Δvap 48.98 kJ/mol Joback Calculated Property
log10WS -2.25 Crippen Calculated Property
logPoct/wat 1.890 Crippen Calculated Property
McVol 120.850 ml/mol McGowan Calculated Property
Pc 3114.04 kPa Joback Calculated Property
Inp [1190.00; 1190.00]   Show Hide
Inp 1190.00 NIST
Inp 1190.00 NIST
I [1550.00; 1561.00]   Show Hide
I 1550.00 NIST
I 1561.00 NIST
Tboil 475.02 K Joback Calculated Property
Tc 648.36 K Joback Calculated Property
Tfus 218.90 K Joback Calculated Property
Vc 0.458 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [256.29; 314.32] J/mol×K [475.02; 648.36] Show Hide
Cp,gas 256.29 J/mol×K 475.02 Joback Calculated Property
Cp,gas 267.19 J/mol×K 503.91 Joback Calculated Property
Cp,gas 277.57 J/mol×K 532.80 Joback Calculated Property
Cp,gas 287.45 J/mol×K 561.69 Joback Calculated Property
Cp,gas 296.85 J/mol×K 590.58 Joback Calculated Property
Cp,gas 305.80 J/mol×K 619.47 Joback Calculated Property
Cp,gas 314.32 J/mol×K 648.36 Joback Calculated Property
η [0.0001413; 0.1182924] Pa×s [218.90; 475.02] Show Hide
η 0.1182924 Pa×s 218.90 Joback Calculated Property
η 0.0154310 Pa×s 261.59 Joback Calculated Property
η 0.0035647 Pa×s 304.27 Joback Calculated Property
η 0.0011810 Pa×s 346.96 Joback Calculated Property
η 0.0004984 Pa×s 389.65 Joback Calculated Property
η 0.0002494 Pa×s 432.33 Joback Calculated Property
η 0.0001413 Pa×s 475.02 Joback Calculated Property

Similar Compounds

2-Hepten-4-ol. 1-Hexen-3-ol. 2-Cyclohexen-1-ol. cyclopent-2-en-1-ol. 3-Cyclohexen-1-ol. 2-Octen-4-ol, (E)-. 2-Octen-4-ol. nonene-2-ol-4. decene-2-ol-4. 1-Hepten-3-ol. 5-Hepten-2-ol, 6-methyl-. 5-Hepten-2-ol, 6-methyl-. (Z,Z)-6,9-eicosadien-11-ol. S-(+)-1-Octen-3-ol. 1-Octen-3-ol.

Find more compounds similar to 1,6-Octadien-3-ol.

Sources

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