Chemical Properties of 2-[1-Adamantyl]propan-2-ol (CAS 775-64-4)


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InChI Key
Molecular Weight1
Other Names
  • 2-(1-adamantyl)-2-propanol
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Physical Properties

Property Value Unit Source
Δf 81.55 kJ/mol Joback Calculated Property
Δfgas -265.49 kJ/mol Joback Calculated Property
Δfus 13.18 kJ/mol Joback Calculated Property
Δvap 58.37 kJ/mol Joback Calculated Property
log10WS -3.36 Crippen Calculated Property
logPoct/wat 2.974 Crippen Calculated Property
McVol 167.320 ml/mol McGowan Calculated Property
Pc 2690.21 kPa Joback Calculated Property
Inp [1515.00; 1566.00]   Show Hide
Inp 1515.00 NIST
Inp 1535.00 NIST
Inp 1550.00 NIST
Inp 1566.00 NIST
Inp 1515.00 NIST
I [2059.00; 2083.00]   Show Hide
I 2059.00 NIST
I 2083.00 NIST
I 2059.00 NIST
Tboil 605.85 K Joback Calculated Property
Tc 816.02 K Joback Calculated Property
Tfus 369.47 K Joback Calculated Property
Vc 0.631 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [492.61; 589.60] J/mol×K [605.85; 816.02] Show Hide
Cp,gas 492.61 J/mol×K 605.85 Joback Calculated Property
Cp,gas 511.25 J/mol×K 640.88 Joback Calculated Property
Cp,gas 528.63 J/mol×K 675.91 Joback Calculated Property
Cp,gas 544.96 J/mol×K 710.94 Joback Calculated Property
Cp,gas 560.44 J/mol×K 745.97 Joback Calculated Property
Cp,gas 575.25 J/mol×K 781.00 Joback Calculated Property
Cp,gas 589.60 J/mol×K 816.02 Joback Calculated Property

Similar Compounds

Dehydroeudesmol. 4a,trans-8a-Perhydro-cis-2-(2-hydroxy-2-propyl)-4a,cis-8-dimethylnaphthalene. 1,3a-Ethano(1H)inden-4-ol, octahydro-2,2,4,7a-tetramethyl-. 4a(2H)-Naphthalenol,octahydro-8a-methyl-cis-. 4a(2H)-Naphthalenol,octahydro-8a-methyl-trans-. Adamantan-1-ol, 2,2-dimethyl. Patchouli alcohol. 4a(2H)-Naphthalenol, octahydro-4,8a-dimethyl-,(4«alpha»,4a«alpha»,8a«beta»)-. Dihydroterpineol. (-)-Nopsan-4-ol. 2-Bornanol, 2-methyl-. 2-Methylisoborneol. 1-Methyl-3-tert-butyl-3-cyclohexanol. (3S,3aS,6R,7S,8aS)-3,7,8,8-Tetramethyloctahydro-1H-3a,6-methanoazulen-7-ol. Ginsenol.

Find more compounds similar to 2-[1-Adamantyl]propan-2-ol.


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