Chemical Properties of (1R,3S,4R)-(+)-isomenthol

(1R,3S,4R)-(+)-isomenthol

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InChI
InChI=1S/C11H24O/c1-5-7-8-10(9(3)4)11(12)6-2/h9-12H,5-8H2,1-4H3/t10-,11-/m0/s1
InChI Key
YAJUKXCIXDGILC-QWRGUYRKSA-N
Formula
C11H24O
SMILES
CCCCC(C(C)C)C(O)CC
Molecular Weight1
172.31
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Physical Properties

Property Value Unit Source
Δf -102.40 kJ/mol Joback Calculated Property
Δfgas -438.44 kJ/mol Joback Calculated Property
Δfus 17.77 kJ/mol Joback Calculated Property
Δvap 55.59 kJ/mol Joback Calculated Property
log10WS -3.32 Crippen Calculated Property
logPoct/wat 3.220 Crippen Calculated Property
McVol 171.720 ml/mol McGowan Calculated Property
Pc 2147.32 kPa Joback Calculated Property
I [1686.00; 1686.00]   Show Hide
I 1686.00 NIST
I 1686.00 NIST
Tboil 541.94 K Joback Calculated Property
Tc 708.25 K Joback Calculated Property
Tfus 229.55 K Joback Calculated Property
Vc 0.652 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [429.45; 509.80] J/mol×K [541.94; 708.25] Show Hide
Cp,gas 429.45 J/mol×K 541.94 Joback Calculated Property
Cp,gas 444.31 J/mol×K 569.66 Joback Calculated Property
Cp,gas 458.56 J/mol×K 597.38 Joback Calculated Property
Cp,gas 472.21 J/mol×K 625.09 Joback Calculated Property
Cp,gas 485.30 J/mol×K 652.81 Joback Calculated Property
Cp,gas 497.82 J/mol×K 680.53 Joback Calculated Property
Cp,gas 509.80 J/mol×K 708.25 Joback Calculated Property
η [0.0000866; 0.2539115] Pa×s [229.55; 541.94] Show Hide
η 0.2539115 Pa×s 229.55 Joback Calculated Property
η 0.0196173 Pa×s 281.62 Joback Calculated Property
η 0.0033700 Pa×s 333.68 Joback Calculated Property
η 0.0009314 Pa×s 385.75 Joback Calculated Property
η 0.0003495 Pa×s 437.81 Joback Calculated Property
η 0.0001615 Pa×s 489.87 Joback Calculated Property
η 0.0000866 Pa×s 541.94 Joback Calculated Property

Similar Compounds

Cyclohexanol, 2,3-dimethyl-. Cyclohexanol, trans-2-(1-methylethyl). cis-2-Isopropylcyclohexanol. trans-2-Isopropylcyclohexanol. Cyclohexanol, 2-(1-methylethyl)-. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1R-(1«alpha»,2«alpha»,5«beta»)]-. Levomenthol. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1«alpha»,2«beta»,5«alpha»)-. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1«alpha»,2«alpha»,5«alpha»)-. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1S-(1«alpha»,2«beta»,5«beta»)]-. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1«alpha»,2«beta»,5«beta»)-. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1S-(1«alpha»,2«alpha»,5«beta»)]-. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1«alpha»,2«alpha»,5«beta»)-. Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1«alpha»,2«beta»,5«alpha»)-. Cyclohexanol, 5-methyl-2-(1-methylethyl)-.

Find more compounds similar to (1R,3S,4R)-(+)-isomenthol.

Sources

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