Chemical Properties of p-Menth-1(7)-en-9-ol (CAS 29548-16-1)

p-Menth-1(7)-en-9-ol

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InChI
InChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h9-11H,1,3-7H2,2H3
InChI Key
HXSUWRNHJVTUAL-UHFFFAOYSA-N
Formula
C10H18O
SMILES
C=C1CCC(C(C)CO)CC1
Molecular Weight1
154.25
CAS
29548-16-1
Other Names
  • 1(7)-p-Menthen-9-ol
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Physical Properties

Property Value Unit Source
Δf -28.41 kJ/mol Joback Calculated Property
Δfgas -268.68 kJ/mol Joback Calculated Property
Δfus 12.90 kJ/mol Joback Calculated Property
Δvap 54.73 kJ/mol Joback Calculated Property
log10WS -2.54 Crippen Calculated Property
logPoct/wat 2.361 Crippen Calculated Property
McVol 142.470 ml/mol McGowan Calculated Property
Pc 2909.25 kPa Joback Calculated Property
I [1881.00; 1897.00]   Show Hide
I 1881.00 NIST
I 1889.00 NIST
I 1897.00 NIST
Tboil 538.65 K Joback Calculated Property
Tc 730.14 K Joback Calculated Property
Tfus 269.34 K Joback Calculated Property
Vc 0.525 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [349.72; 431.84] J/mol×K [538.65; 730.14] Show Hide
Cp,gas 349.72 J/mol×K 538.65 Joback Calculated Property
Cp,gas 365.25 J/mol×K 570.57 Joback Calculated Property
Cp,gas 380.02 J/mol×K 602.48 Joback Calculated Property
Cp,gas 394.05 J/mol×K 634.40 Joback Calculated Property
Cp,gas 407.35 J/mol×K 666.31 Joback Calculated Property
Cp,gas 419.94 J/mol×K 698.23 Joback Calculated Property
Cp,gas 431.84 J/mol×K 730.14 Joback Calculated Property
η [0.0001253; 0.0317299] Pa×s [269.34; 538.65] Show Hide
η 0.0317299 Pa×s 269.34 Joback Calculated Property
η 0.0065282 Pa×s 314.23 Joback Calculated Property
η 0.0019942 Pa×s 359.11 Joback Calculated Property
η 0.0007929 Pa×s 404.00 Joback Calculated Property
η 0.0003791 Pa×s 448.88 Joback Calculated Property
η 0.0002073 Pa×s 493.76 Joback Calculated Property
η 0.0001253 Pa×s 538.65 Joback Calculated Property

Similar Compounds

Cyclohexanemethanol, 4-methylene-. 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-. 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-, [S-(R*,S*)]-. p-Menth-1-en-9-ol (isomers I and II). 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-, [R-(R*,R*)]-. Hydroxygermacrene. trans-Shisool. Shisool. Dihydroartemisinic alcohol. trans-Arteannuic alcohol. Cyclopentane, 1-hydroxymethyl-2-methyl-5-(1-methylethenyl). 7-Octen-1-ol, 3,7-dimethyl-. 7-Octen-1-ol, 3,7-dimethyl-, (S)-. 14-Hydroxy-4,5-dihydro-«beta»-caryophyllene. «delta»-Terpineol.

Find more compounds similar to p-Menth-1(7)-en-9-ol.

Sources

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