Chemical Properties of 1,5,7-Octatrien-3-ol, 3,7-dimethyl- (CAS 29957-43-5)

1,5,7-Octatrien-3-ol, 3,7-dimethyl-

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InChI
InChI=1S/C10H16O/c1-5-10(4,11)8-6-7-9(2)3/h5-7,11H,1-2,8H2,3-4H3/b7-6+
InChI Key
ZJIQIJIQBTVTDY-VOTSOKGWSA-N
Formula
C10H16O
SMILES
C=CC(C)(O)CC=CC(=C)C
Molecular Weight1
152.23
CAS
29957-43-5
Other Names
  • Hotrienol
  • 3,7-Dimethyl-1,5,7-octatrien-3-ol
  • 2,6-dimethyl-1,3,7-octatrien-6-ol
  • 3,7-dimethyl-1,5,7-octatriene-3-ol
  • 3,7-Dimethyl-octa-1,5,7-trien-3-ol
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Physical Properties

Property Value Unit Source
Δf 146.69 kJ/mol Joback Calculated Property
Δfgas -52.42 kJ/mol Joback Calculated Property
Δfus 14.66 kJ/mol Joback Calculated Property
Δvap 51.94 kJ/mol Joback Calculated Property
log10WS -2.94 Crippen Calculated Property
logPoct/wat 2.446 Crippen Calculated Property
McVol 144.730 ml/mol McGowan Calculated Property
Pc 2695.80 kPa Joback Calculated Property
Inp [1098.00; 1115.00]   Show Hide
Inp 1107.70 NIST
Inp 1108.00 NIST
Inp 1106.00 NIST
Inp 1108.00 NIST
Inp 1106.00 NIST
Inp Outlier 1115.00 NIST
Inp 1104.00 NIST
Inp 1106.00 NIST
Inp 1106.00 NIST
Inp 1107.00 NIST
Inp 1107.00 NIST
Inp 1110.00 NIST
Inp 1110.00 NIST
Inp 1108.00 NIST
Inp 1106.00 NIST
Inp 1106.00 NIST
Inp Outlier 1098.00 NIST
Inp 1104.00 NIST
Inp 1110.00 NIST
I [1573.00; 1648.00]   Show Hide
I 1613.00 NIST
I 1614.00 NIST
I 1614.00 NIST
I 1620.00 NIST
I Outlier 1648.00 NIST
I 1605.00 NIST
I 1620.00 NIST
I 1614.00 NIST
I 1621.00 NIST
I 1573.00 NIST
I 1578.00 NIST
I 1580.00 NIST
I 1573.00 NIST
I 1605.00 NIST
I 1585.00 NIST
I 1605.00 NIST
I 1613.00 NIST
I 1620.00 NIST
Tboil 514.55 K Joback Calculated Property
Tc 697.69 K Joback Calculated Property
Tfus 243.14 K Joback Calculated Property
Vc 0.546 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [328.52; 394.75] J/mol×K [514.55; 697.69] Show Hide
Cp,gas 328.52 J/mol×K 514.55 Joback Calculated Property
Cp,gas 341.30 J/mol×K 545.07 Joback Calculated Property
Cp,gas 353.32 J/mol×K 575.60 Joback Calculated Property
Cp,gas 364.63 J/mol×K 606.12 Joback Calculated Property
Cp,gas 375.27 J/mol×K 636.64 Joback Calculated Property
Cp,gas 385.29 J/mol×K 667.16 Joback Calculated Property
Cp,gas 394.75 J/mol×K 697.69 Joback Calculated Property

Similar Compounds

Hotrienol. 3,7-Dimethylocta-1,5-dien-3,7-diol (Terpenediol I). 3,7-Octadiene-2,6-diol, 2,6-dimethyl-. (E)-2,6-Dimethylocta-3,7-diene-2,6-diol. Ho-trienyl acetate. 2,6-Dimethyl-3,7-octadien-1,6-diol. 7-ethoxy-3,7-dimethyl-1,5-octadien-3-ol. Fokienol. p-Mentha-1,5-dien-8-ol. (E,E)-Farnesa-1,6,9-trien-3,11-diol. 7-Hydroxyfarnesen. 6-Hydroxy-1,1,6-trimethyl-1,2,5,6-tetrahydronaphthalene. 1,6,10,14-Hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, (E,E)-. 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (E)-. Nerolidol.

Find more compounds similar to 1,5,7-Octatrien-3-ol, 3,7-dimethyl-.

Sources

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