Chemical Properties of trans-p-Menth-2-en-1,8-diol

trans-p-Menth-2-en-1,8-diol

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InChI
InChI=1S/C10H18O2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h4,6,8,11-12H,5,7H2,1-3H3/t8-,10-/m1/s1
InChI Key
XWFVRMWMBYDDFY-PSASIEDQSA-N
Formula
C10H18O2
SMILES
CC1(O)C=CC(C(C)(C)O)CC1
Molecular Weight1
170.25
Other Names
  • trans-p-Menth-2-en-1,8-ol
  • trans-p-menth-2-ene-1,8-diol
  • p-Menth-2-en-1,8-diol, trans
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Physical Properties

Property Value Unit Source
Δf -196.27 kJ/mol Joback Calculated Property
Δfgas -455.94 kJ/mol Joback Calculated Property
Δfus 10.25 kJ/mol Joback Calculated Property
Δvap 69.18 kJ/mol Joback Calculated Property
log10WS -2.27 Crippen Calculated Property
logPoct/wat 1.475 Crippen Calculated Property
McVol 148.340 ml/mol McGowan Calculated Property
Pc 3372.36 kPa Joback Calculated Property
Inp [1175.00; 1268.00]   Show Hide
Inp 1175.00 NIST
Inp 1180.00 NIST
Inp 1259.00 NIST
Inp 1268.00 NIST
Inp 1175.00 NIST
Inp 1180.00 NIST
I [1739.00; 1740.00]   Show Hide
I 1740.00 NIST
I 1740.00 NIST
I 1740.00 NIST
I Outlier 1739.00 NIST
I 1740.00 NIST
I 1740.00 NIST
Tboil 623.61 K Joback Calculated Property
Tc 817.58 K Joback Calculated Property
Tfus 354.32 K Joback Calculated Property
Vc 0.538 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [412.67; 483.45] J/mol×K [623.61; 817.58] Show Hide
Cp,gas 412.67 J/mol×K 623.61 Joback Calculated Property
Cp,gas 425.96 J/mol×K 655.94 Joback Calculated Property
Cp,gas 438.52 J/mol×K 688.27 Joback Calculated Property
Cp,gas 450.45 J/mol×K 720.60 Joback Calculated Property
Cp,gas 461.85 J/mol×K 752.92 Joback Calculated Property
Cp,gas 472.82 J/mol×K 785.25 Joback Calculated Property
Cp,gas 483.45 J/mol×K 817.58 Joback Calculated Property

Similar Compounds

cis-p-Menth-2-en-1,8-diol. p-Menth-2-en-8-ol. p-Menth-2-en-1-ol. 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)-, cis-. 4-Isopropyl-1-methylcyclohex-2-enol. 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)-, trans-. cis-Pinen-3-ol. trans-Pinen-2-ol. 1-Methyl-4-(1-acetoxy-1-methylethyl)-cyclohex-2-enol. 2-((1R,4R)-4-Hydroxy-4-methylcyclohex-2-enyl)propan-2-yl acetate. 2-(7Z)-Bisaboladien-4-ol. (1R,4R)-1-methyl-4-(6-Methylhept-5-en-2-yl)cyclohex-2-enol. 5-Oxo-dihydro- «alpha»-ionol. Bicyclo[2.2.1]hept-5-en-2-ol, 2-ethenyl-, (exo)-. Germacradienol.

Find more compounds similar to trans-p-Menth-2-en-1,8-diol.

Sources

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