Chemical Properties of Myrcen-8-ol

Myrcen-8-ol

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InChI
InChI=1S/C10H16O/c1-4-9(2)6-5-7-10(3)8-11/h4,7,11H,1-2,5-6,8H2,3H3/b10-7+
InChI Key
IEVYLQISZQFFGA-JXMROGBWSA-N
Formula
C10H16O
SMILES
C=CC(=C)CCC=C(C)CO
Molecular Weight1
152.23
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Physical Properties

Property Value Unit Source
Δf 135.30 kJ/mol Joback Calculated Property
Δfgas -53.46 kJ/mol Joback Calculated Property
Δfus 20.77 kJ/mol Joback Calculated Property
Δvap 53.31 kJ/mol Joback Calculated Property
log10WS -2.83 Crippen Calculated Property
logPoct/wat 2.447 Crippen Calculated Property
McVol 144.730 ml/mol McGowan Calculated Property
Pc 2657.03 kPa Joback Calculated Property
Inp [1103.00; 1226.00]   Show Hide
Inp 1226.00 NIST
Inp 1103.00 NIST
I [1862.00; 1867.00]   Show Hide
I 1862.00 NIST
I 1867.00 NIST
I 1862.00 NIST
Tboil 517.66 K Joback Calculated Property
Tc 693.77 K Joback Calculated Property
Tfus 226.76 K Joback Calculated Property
Vc 0.558 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [325.15; 389.16] J/mol×K [517.66; 693.77] Show Hide
Cp,gas 325.15 J/mol×K 517.66 Joback Calculated Property
Cp,gas 337.23 J/mol×K 547.01 Joback Calculated Property
Cp,gas 348.70 J/mol×K 576.36 Joback Calculated Property
Cp,gas 359.60 J/mol×K 605.71 Joback Calculated Property
Cp,gas 369.96 J/mol×K 635.07 Joback Calculated Property
Cp,gas 379.80 J/mol×K 664.42 Joback Calculated Property
Cp,gas 389.16 J/mol×K 693.77 Joback Calculated Property

Similar Compounds

2,7-Octadien-1-ol, 2-methyl-6-methylene, (E). trans,trans-2,6-Dimethyl-2,6-octadiene-1,8-diol. 3,7-dimethyl-2(Z),6(E)-octadiene-1,8-diol. (2E,6Z)-3,7-dimethyl-2,6-octadiene-1,8-diol. (Z)-8-hydroxygeraniol. (Z)-8-hydroxynerol. Myrcen-8-yl acetate. 2,6-Dimethyl-2,7-octadien-1-ol. «beta»-Myrcene. 2-Methylene-6-methyl-5,7-octadien-1-ol. Lanceol, cis. cis-Lanceol. (Z)-Lanceol. 14-Hydroxy-«alpha»-humulene. Germacrene B alcohol.

Find more compounds similar to Myrcen-8-ol.

Sources

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