Chemical Properties of 1,7-Octadien-3-ol, 3,7-dimethyl- (CAS 598-07-2)

1,7-Octadien-3-ol, 3,7-dimethyl-

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InChI
InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,11H,1-2,6-8H2,3-4H3
InChI Key
GYJHTGZQPKPEOT-UHFFFAOYSA-N
Formula
C10H18O
SMILES
C=CC(C)(O)CCCC(=C)C
Molecular Weight1
154.25
CAS
598-07-2
Other Names
  • «alpha»-Linalool
  • 3,7-dimethyl-1,7-octadien-3-ol
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Physical Properties

Property Value Unit Source
Δf 66.47 kJ/mol Joback Calculated Property
Δfgas -169.64 kJ/mol Joback Calculated Property
Δfus 14.46 kJ/mol Joback Calculated Property
Δvap 51.98 kJ/mol Joback Calculated Property
log10WS -3.09 Crippen Calculated Property
logPoct/wat 2.670 Crippen Calculated Property
McVol 149.030 ml/mol McGowan Calculated Property
Pc 2555.92 kPa Joback Calculated Property
Inp [1098.00; 1103.00]   Show Hide
Inp 1098.00 NIST
Inp 1103.00 NIST
Inp 1099.00 NIST
Inp 1098.00 NIST
I [1562.00; 1564.00]   Show Hide
I 1564.00 NIST
I 1562.00 NIST
I 1564.00 NIST
I 1562.00 NIST
Tboil 510.39 K Joback Calculated Property
Tc 685.90 K Joback Calculated Property
Tfus 248.22 K Joback Calculated Property
Vc 0.567 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [346.21; 415.75] J/mol×K [510.39; 685.90] Show Hide
Cp,gas 346.21 J/mol×K 510.39 Joback Calculated Property
Cp,gas 359.42 J/mol×K 539.64 Joback Calculated Property
Cp,gas 371.94 J/mol×K 568.89 Joback Calculated Property
Cp,gas 383.79 J/mol×K 598.14 Joback Calculated Property
Cp,gas 395.03 J/mol×K 627.39 Joback Calculated Property
Cp,gas 405.67 J/mol×K 656.64 Joback Calculated Property
Cp,gas 415.75 J/mol×K 685.90 Joback Calculated Property

Similar Compounds

7-Octene-2,6-diol, 2,6-dimethyl-. Manool (epi-13). 1-Octen-3-ol, 3,7-dimethyl-. 6,7-dihydronerolidol. 1-Naphthalenepropanol, «alpha»-ethenyldecahydro-«alpha»,5,5,8a-tetramethyl-2-methylene-, [1S-[1«alpha»(R*),4a«beta»,8a«alpha»]]-. 1-Naphthalenepropanol, «alpha»-ethenyldecahydro-«alpha»,5,5,8a-tetramethyl-2-methylene-, [1S-[1«alpha»(S*),4a«beta»,8a«alpha»]]-. Isophytol. 3,7,11,15-Tetramethyl-1-hexadecen-3-ol. 1-Dodecen-3-ol, 3,7,11-trimethyl. 6-Hepten-2-ol, 2,6-dimethyl-. 1,7-Octadiene-3,6-diol, 2,6-dimethyl-. 7-Octen-2-ol, 2-methyl-6-methylene-. 1,6,10,14-Hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, (E,E)-. Nerolidol isomer. 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-.

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

Sources

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