Chemical Properties of (1R,4S)-4-Isopropyl-1,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-ol (CAS 123931-36-2)

(1R,4S)-4-Isopropyl-1,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-ol

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InChI
InChI=1S/C15H22O/c1-10(2)12-7-8-15(4,16)14-6-5-11(3)9-13(12)14/h5-6,9-10,12,16H,7-8H2,1-4H3
InChI Key
MTOMOICLIZNIAM-UHFFFAOYSA-N
Formula
C15H22O
SMILES
Cc1ccc2c(c1)C(C(C)C)CCC2(C)O
Molecular Weight1
218.33
CAS
123931-36-2
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Physical Properties

Property Value Unit Source
Δf 64.76 kJ/mol Joback Calculated Property
Δfgas -235.31 kJ/mol Joback Calculated Property
Δfus 19.24 kJ/mol Joback Calculated Property
Δvap 67.50 kJ/mol Joback Calculated Property
log10WS -4.28 Crippen Calculated Property
logPoct/wat 3.736 Crippen Calculated Property
McVol 193.460 ml/mol McGowan Calculated Property
Pc 2289.32 kPa Joback Calculated Property
Inp [1675.30; 1675.80]   Show Hide
Inp 1675.80 NIST
Inp 1675.30 NIST
Inp 1675.80 NIST
Tboil 677.56 K Joback Calculated Property
Tc 887.88 K Joback Calculated Property
Tfus 390.17 K Joback Calculated Property
Vc 0.727 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [546.94; 638.55] J/mol×K [677.56; 887.88] Show Hide
Cp,gas 546.94 J/mol×K 677.56 Joback Calculated Property
Cp,gas 563.77 J/mol×K 712.61 Joback Calculated Property
Cp,gas 579.80 J/mol×K 747.67 Joback Calculated Property
Cp,gas 595.17 J/mol×K 782.72 Joback Calculated Property
Cp,gas 610.00 J/mol×K 817.77 Joback Calculated Property
Cp,gas 624.42 J/mol×K 852.83 Joback Calculated Property
Cp,gas 638.55 J/mol×K 887.88 Joback Calculated Property

Similar Compounds

(1S,4S)-4-Isopropyl-1,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-ol. cis-Calamenen-10-ol. Calamenen-10-ol. trans-Calamenen-10-ol. 10«alpha»-Hydroxycalamenene. 10«beta»-Hydroxycalamenene. 10,11-Epoxycalamenene. 10,11-Epoxy calamenene. Calamenene-1,11-epoxide. 1,11-Oxidocalamenene. Calacorene oxide. 10-Hydroxycalamene-8,9-epoxide. Calamenen-9-ol. 1,11-Calamenene oxide. Calamenene oxide.

Find more compounds similar to (1R,4S)-4-Isopropyl-1,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-ol.

Sources

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