Chemical Properties of p-Menth-1-en-7-ol

p-Menth-1-en-7-ol

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InChI
InChI=1S/C10H18O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,8,10-11H,4-7H2,1-2H3
InChI Key
FFOYLHBMVUGHSX-UHFFFAOYSA-N
Formula
C10H18O
SMILES
CC(C)C1CC=C(CO)CC1
Molecular Weight1
154.25
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Physical Properties

Property Value Unit Source
Δf -61.16 kJ/mol Joback Calculated Property
Δfgas -306.61 kJ/mol Joback Calculated Property
Δfus 14.89 kJ/mol Joback Calculated Property
Δvap 55.53 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 2915.53 kPa Joback Calculated Property
Tboil 543.63 K Joback Calculated Property
Tc 736.33 K Joback Calculated Property
Tfus 268.94 K Joback Calculated Property
Vc 0.527 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [350.69; 431.85] J/mol×K [543.63; 736.33] Show Hide
Cp,gas 350.69 J/mol×K 543.63 Joback Calculated Property
Cp,gas 366.07 J/mol×K 575.75 Joback Calculated Property
Cp,gas 380.67 J/mol×K 607.86 Joback Calculated Property
Cp,gas 394.53 J/mol×K 639.98 Joback Calculated Property
Cp,gas 407.67 J/mol×K 672.10 Joback Calculated Property
Cp,gas 420.10 J/mol×K 704.22 Joback Calculated Property
Cp,gas 431.85 J/mol×K 736.33 Joback Calculated Property
η [0.0001106; 0.0302592] Pa×s [268.94; 543.63] Show Hide
η 0.0302592 Pa×s 268.94 Joback Calculated Property
η 0.0060154 Pa×s 314.72 Joback Calculated Property
η 0.0018025 Pa×s 360.50 Joback Calculated Property
η 0.0007086 Pa×s 406.28 Joback Calculated Property
η 0.0003366 Pa×s 452.07 Joback Calculated Property
η 0.0001833 Pa×s 497.85 Joback Calculated Property
η 0.0001106 Pa×s 543.63 Joback Calculated Property

Similar Compounds

(S)-(-)-(4-Isopropenyl-1-cyclohexenyl)methanol. p-Mentha-1,8-dien-7-ol. 3-Carene-10-ol. bisabolenol. «beta»-Bisabolenol. «beta»-Acoradienol. 14-Hydroxymuurolene. p-Menth-1-en-7,8-diol. 2,(7Z,10Z)-Bisabolatrien-13-ol. Selina-3,11-dien-14-ol. 1H-3a,7-Methanoazulene-6-methanol, 2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-, [3R-(3«alpha»,3a«beta»,7«beta»,8a«alpha»)]-. (-)-Myrtenol. Bicyclo[3.1.1]hept-2-ene-2-methanol, 6,6-dimethyl-. Bicyclo[3.1.1]hept-2-ene-2-methanol, 6,6-dimethyl-, (1S)-. 1-Cyclohexene-1-methanol.

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

Sources

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