Chemical Properties of 1,4-Dihydroxy- p-menth-2-ene

1,4-Dihydroxy- p-menth-2-ene

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InChI
InChI=1S/C10H18O2/c1-8(2)10(12)6-4-9(3,11)5-7-10/h4,6,8,11-12H,5,7H2,1-3H3
InChI Key
WHOYVNZMAORLBI-UHFFFAOYSA-N
Formula
C10H18O2
SMILES
CC(C)C1(O)C=CC(C)(O)CC1
Molecular Weight1
170.25
Other Names
  • Menth-2-en-1,4-diol
  • p-Menth-2-en-1,4-diol
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Physical Properties

Property Value Unit Source
Δf -207.04 kJ/mol Joback Calculated Property
Δfgas -437.23 kJ/mol Joback Calculated Property
Δfus 7.84 kJ/mol Joback Calculated Property
Δvap 68.93 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 3509.58 kPa Joback Calculated Property
Inp [1245.00; 1256.00]   Show Hide
Inp 1256.00 NIST
Inp 1245.00 NIST
I [2064.00; 2073.00]   Show Hide
I 2064.00 NIST
I 2073.00 NIST
I 2064.00 NIST
Tboil 626.64 K Joback Calculated Property
Tc 820.71 K Joback Calculated Property
Tfus 360.80 K Joback Calculated Property
Vc 0.541 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [407.11; 477.96] J/mol×K [626.64; 820.71] Show Hide
Cp,gas 407.11 J/mol×K 626.64 Joback Calculated Property
Cp,gas 419.81 J/mol×K 658.98 Joback Calculated Property
Cp,gas 431.96 J/mol×K 691.33 Joback Calculated Property
Cp,gas 443.70 J/mol×K 723.67 Joback Calculated Property
Cp,gas 455.19 J/mol×K 756.02 Joback Calculated Property
Cp,gas 466.56 J/mol×K 788.36 Joback Calculated Property
Cp,gas 477.96 J/mol×K 820.71 Joback Calculated Property

Similar Compounds

trans-Ascaridolglycol. trans-Ascaridol glycol. 4-Hydroxy-cryptone. 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)-, trans-. 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)-, cis-. 4-Isopropyl-1-methylcyclohex-2-enol. p-Menth-2-en-1-ol. Ascaridole. (Z)-Ascaridole. trans-Ascaridole. cis-isoascaridole. 2-(7Z)-Bisaboladien-4-ol. 3,6-dihydroxy-megastigm-7-en-9-ol. (1R,4R)-1-methyl-4-(6-Methylhept-5-en-2-yl)cyclohex-2-enol. trans-p-Menth-2-en-1,8-diol.

Find more compounds similar to 1,4-Dihydroxy- p-menth-2-ene.

Sources

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