Chemical Properties of 7-Octene-2,6-diol, 2,6-dimethyl- (CAS 29210-77-3)

7-Octene-2,6-diol, 2,6-dimethyl-

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InChI
InChI=1S/C10H20O2/c1-5-10(4,12)8-6-7-9(2,3)11/h5,11-12H,1,6-8H2,2-4H3
InChI Key
SRPFYGUVQUDURC-UHFFFAOYSA-N
Formula
C10H20O2
SMILES
C=CC(C)(O)CCCC(C)(C)O
Molecular Weight1
172.26
CAS
29210-77-3
Other Names
  • 6,7-Dihydro-7-hydroxylinalool
  • 3,7-Dimethyloct-1-ene-3,7-diol
  • 2,6-Dimethyl-7-octene-2,6-diol
  • 1-Octen-3,7-diol, 3,7-dimethyl
  • 2,6-Dimethyl-7-octen-2,6-diol
  • 2,6-Dimethyloct-7-en-2,6-diol
  • 3,7-Dimethyl-3,7-dihydroxyoct-1-ene
  • 7-Hydroxy-6,7-dihydrolinalool
  • linalool hydrate
  • 3,7-Dimethyl-1-octen-3,7-diol
  • 3,7-dimethyl-1-octene-3,7-diol
  • 2,6-dimethyloct-7-ene-2,6-diol
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Physical Properties

Property Value Unit Source
Δf -146.80 kJ/mol Joback Calculated Property
Δfgas -446.26 kJ/mol Joback Calculated Property
Δfus 13.72 kJ/mol Joback Calculated Property
Δvap 67.95 kJ/mol Joback Calculated Property
log10WS -2.61 Crippen Calculated Property
logPoct/wat 1.865 Crippen Calculated Property
McVol 159.200 ml/mol McGowan Calculated Property
Pc 2729.71 kPa Joback Calculated Property
Inp 1237.00 NIST
I [1935.00; 2020.00]   Show Hide
I 1993.00 NIST
I 1996.00 NIST
I 2020.00 NIST
I 1981.00 NIST
I 1981.00 NIST
I 1982.00 NIST
I 1964.00 NIST
I 1959.00 NIST
I 1993.00 NIST
I 1983.00 NIST
I Outlier 1935.00 NIST
Tboil 602.78 K Joback Calculated Property
Tc 775.06 K Joback Calculated Property
Tfus 327.18 K Joback Calculated Property
Vc 0.593 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [426.94; 489.14] J/mol×K [602.78; 775.06] Show Hide
Cp,gas 426.94 J/mol×K 602.78 Joback Calculated Property
Cp,gas 438.82 J/mol×K 631.49 Joback Calculated Property
Cp,gas 450.05 J/mol×K 660.21 Joback Calculated Property
Cp,gas 460.65 J/mol×K 688.92 Joback Calculated Property
Cp,gas 470.67 J/mol×K 717.63 Joback Calculated Property
Cp,gas 480.15 J/mol×K 746.35 Joback Calculated Property
Cp,gas 489.14 J/mol×K 775.06 Joback Calculated Property
η [0.0000245; 0.0308575] Pa×s [327.18; 602.78] Show Hide
η 0.0308575 Pa×s 327.18 Joback Calculated Property
η 0.0045164 Pa×s 373.11 Joback Calculated Property
η 0.0010074 Pa×s 419.05 Joback Calculated Property
η 0.0003022 Pa×s 464.98 Joback Calculated Property
η 0.0001126 Pa×s 510.91 Joback Calculated Property
η 0.0000494 Pa×s 556.85 Joback Calculated Property
η 0.0000245 Pa×s 602.78 Joback Calculated Property

Similar Compounds

1-Octen-3-ol, 3,7-dimethyl-. 1-Dodecen-3-ol, 3,7,11-trimethyl. 3,7,11,15-Tetramethyl-1-hexadecen-3-ol. Isophytol. 3-Methyl-1-hexen-3-ol. 1,7-Octadien-3-ol, 3,7-dimethyl-. «alpha»-13 oxy-14-en-epilabdane. 8 «alpha»-13-Oxy-14-en-epilabdane. 8«alpha»-13-Hydroxy-14-en-epi-labdane. 8-Hydroxy-6,7-dihydrolinalool. 6,7-dihydronerolidol. Cleroda-3,14-dien-13-ol. 1-Naphthalenepropanol, «alpha»-ethenyldecahydro-2-hydroxy-«alpha»,2,5,5,8a-pentamethyl-, [1R-[1«alpha»(R*),2«beta»,4a«beta»,8a«alpha»]]-. ( S)-linalool. Linalool.

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

Sources

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