Chemical Properties of Dihydrocamphene carbinol

Dihydrocamphene carbinol

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InChI
InChI=1S/C10H18O/c1-9(2)7-4-5-8(6-7)10(9,3)11/h7-8,11H,4-6H2,1-3H3/t7?,8?,10-/m0/s1
InChI Key
PXRCIOIWVGAZEP-KTOWXAHTSA-N
Formula
C10H18O
SMILES
CC1(C)C2CCC(C2)C1(C)O
Molecular Weight1
154.25
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Physical Properties

Property Value Unit Source
Δf -20.50 kJ/mol Joback Calculated Property
Δfgas -272.72 kJ/mol Joback Calculated Property
Δfus 9.46 kJ/mol Joback Calculated Property
Δvap 51.61 kJ/mol Joback Calculated Property
log10WS -2.45 Crippen Calculated Property
logPoct/wat 2.194 Crippen Calculated Property
McVol 135.910 ml/mol McGowan Calculated Property
Pc 3166.83 kPa Joback Calculated Property
Inp [1210.00; 1210.00]   Show Hide
Inp 1210.00 NIST
Inp 1210.00 NIST
Tboil 529.27 K Joback Calculated Property
Tc 730.21 K Joback Calculated Property
Tfus 334.96 K Joback Calculated Property
Vc 0.514 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [354.30; 436.70] J/mol×K [529.27; 730.21] Show Hide
Cp,gas 354.30 J/mol×K 529.27 Joback Calculated Property
Cp,gas 370.25 J/mol×K 562.76 Joback Calculated Property
Cp,gas 385.05 J/mol×K 596.25 Joback Calculated Property
Cp,gas 398.92 J/mol×K 629.74 Joback Calculated Property
Cp,gas 412.02 J/mol×K 663.23 Joback Calculated Property
Cp,gas 424.55 J/mol×K 696.72 Joback Calculated Property
Cp,gas 436.70 J/mol×K 730.21 Joback Calculated Property

Similar Compounds

Bicyclo[2.2.1]heptan-2-ol, 2,3,3-trimethyl-. Exo-methylcamphenilol. (-)-Silphiperfolan-7«beta»-ol. Silphiperfolan-7«beta»-ol. Bicyclo[2.2.1]heptan-2-ol, 2,7,7-trimethyl, endo. (3S,3aS,6R,7S,8aS)-3,7,8,8-Tetramethyloctahydro-1H-3a,6-methanoazulen-7-ol. Bakerol. (+)-Prenopsan-8-ol. Presilphiperfolan-8-ol. 2-Bornanol, 2-methyl-. 2-Methylisoborneol. Phyllocladanol. exo-2,7,7-trimethylbicyclo[2.2.1]heptan-2-ol. endo-Bicyclo[2.2.1]heptan-2-ol, 2,7,7-trimethyl. «alpha»-Fenchene hydrate.

Find more compounds similar to Dihydrocamphene carbinol.

Sources

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