Chemical Properties of p-Menth-3-en-9-ol (CAS 15714-10-0)

p-Menth-3-en-9-ol

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InChI
InChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h5,8-9,11H,3-4,6-7H2,1-2H3
InChI Key
KFUIAXXMGXAVHN-UHFFFAOYSA-N
Formula
C10H18O
SMILES
CC1CC=C(C(C)CO)CC1
Molecular Weight1
154.25
CAS
15714-10-0
Other Names
  • 2-(4-Methyl-1-cyclohexen-1-yl)-1-propanol
  • 1-Cyclohexene-1-ethanol, «beta»,4-dimethyl-
  • p-Menth-4-en-9-ol
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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
Inp [1141.00; 1141.00]   Show Hide
Inp 1141.00 NIST
Inp 1141.00 NIST
I [1736.00; 1754.00]   Show Hide
I 1736.00 NIST
I 1745.00 NIST
I 1754.00 NIST
I 1736.00 NIST
I 1736.00 NIST
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

(R)-2-((4aS,8aR)-4a-Methyl-8-methylene-1,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl)propan-1-ol. Vetiselinenol. p-Mentha-3-en-8-ol. Isovalencenol. 2-Cyclohexene-1-methanol, 2,6,6-trimethyl-. Drimenol. Muurolandienol. p-Mentha-1,4-dien-9-ol. (Z)-Sesquilavandulol. (E)-Sesquilavandulol. Selina-3,11-dien-6«alpha»-ol. Bicyclo[3.1.1]hept-2-ene-2-ethanol, 6,6-dimethyl-. cis-p-Menth-2-en-7-ol. p-Menth-2-en-7-ol, trans-. p-Menth-2-en-7-ol, cis-.

Find more compounds similar to p-Menth-3-en-9-ol.

Sources

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