Chemical Properties of 2,7-Octadiene-1,6-diol, 2,6-dimethyl- (CAS 64142-78-5)

2,7-Octadiene-1,6-diol, 2,6-dimethyl-

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InChI
InChI=1S/C10H18O2/c1-4-10(3,12)7-5-6-9(2)8-11/h4,6,11-12H,1,5,7-8H2,2-3H3/b9-6+
InChI Key
NSMIMJYEKVSYMT-RMKNXTFCSA-N
Formula
C10H18O2
SMILES
C=CC(C)(O)CCC=C(C)CO
Molecular Weight1
170.25
CAS
64142-78-5
Other Names
  • 8-Hydroxylinalool
  • 2,6-Dimethyl-2,7-octadiene-1,6-diol
  • 8-Hydroxylinalol
  • Hydroxylinalool
  • 2,6-dimethyl-octadiene-diol (linalool hydroxy)
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Physical Properties

Property Value Unit Source
Δf -77.97 kJ/mol Joback Calculated Property
Δfgas -330.08 kJ/mol Joback Calculated Property
Δfus 20.03 kJ/mol Joback Calculated Property
Δvap 69.28 kJ/mol Joback Calculated Property
log10WS -2.35 Crippen Calculated Property
logPoct/wat 1.642 Crippen Calculated Property
McVol 154.900 ml/mol McGowan Calculated Property
Pc 2841.41 kPa Joback Calculated Property
Inp [1336.00; 1367.40]   Show Hide
Inp 1367.40 NIST
Inp 1355.00 NIST
Inp 1366.00 NIST
Inp 1336.00 NIST
Inp 1367.40 NIST
I [2251.00; 2251.00]   Show Hide
I 2251.00 NIST
I 2251.00 NIST
Tboil 610.05 K Joback Calculated Property
Tc 782.91 K Joback Calculated Property
Tfus 305.72 K Joback Calculated Property
Vc 0.585 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [402.74; 460.83] J/mol×K [610.05; 782.91] Show Hide
Cp,gas 402.74 J/mol×K 610.05 Joback Calculated Property
Cp,gas 413.76 J/mol×K 638.86 Joback Calculated Property
Cp,gas 424.19 J/mol×K 667.67 Joback Calculated Property
Cp,gas 434.07 J/mol×K 696.48 Joback Calculated Property
Cp,gas 443.45 J/mol×K 725.29 Joback Calculated Property
Cp,gas 452.35 J/mol×K 754.10 Joback Calculated Property
Cp,gas 460.83 J/mol×K 782.91 Joback Calculated Property

Similar Compounds

2,7-Octadiene-1,6-diol, 2,6-dimethyl-, (E)-. (Z)-8-Hydroxylinalool. (E)-8-Hydroxylinalool. 2,7-Octadiene-1,6-diol, 2,6-dimethyl-, (Z)-. cis-2,6-Dimethyl-2,7-octadien-1,6-diol. (R)-linalool. ( S)-linalool. Linalool. 8-acetoxylinalool. (E,E)-Farnesa-1,6,9-trien-3,11-diol. 1,6,10,14-Hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, (E,E)-. 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-. +/--trans-Nerolidol. Nerolidol. 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (E)-.

Find more compounds similar to 2,7-Octadiene-1,6-diol, 2,6-dimethyl-.

Sources

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