Chemical Properties of Bicyclo[2.2.1]heptan-2-ol, endo- (CAS 497-36-9)

Bicyclo[2.2.1]heptan-2-ol, endo-

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InChI
InChI=1S/C7H12O/c8-7-4-5-1-2-6(7)3-5/h5-8H,1-4H2
InChI Key
ZQTYQMYDIHMKQB-UHFFFAOYSA-N
Formula
C7H12O
SMILES
OC1CC2CCC1C2
Molecular Weight1
112.17
CAS
497-36-9
Other Names
  • 2-Norbornanol, endo-
  • 2-endo-Norbornanol
  • endo-2-Norbornanol
  • endo-2-Norborneol
  • endo-Bicyclo[2.2.1]heptan-2-ol
  • endo-Norbornanol
  • endo-Norborneol
  • «alpha»-Norborneol
Sources

Physical Properties

Property Value Unit Source
Δf -27.07 kJ/mol Joback Calculated Property
Δfgas -220.94 kJ/mol Joback Calculated Property
Δfus 13.21 kJ/mol Joback Calculated Property
Δvap 47.54 kJ/mol Joback Calculated Property
logPoct/wat 1.17 Crippen Calculated Property
Pc 4183.90 kPa Joback Calculated Property
Tboil 464.82 K Joback Calculated Property
Tc 657.72 K Joback Calculated Property
Tfus 257.59 K Joback Calculated Property
Vc 0.35 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 217.81 J/mol×K 464.82 Joback Calculated Property
η 0.00 Pa×s 464.82 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-OH (alcohol) 1
>CH- (ring) 3
-CH2- (ring) 4

Similar Compounds

exo-Norbornyl alcohol. Bicyclo[2.2.1]heptan-2-ol. endo-Tricyclo[6,2,1,0(2,6)]decan-8-«beta»-ol. exo-Tricyclo[6,2,1,0(2,6)]decan-8-«alpha»-ol. endo-Tricyclo[6,2,1,0(2,6)]decan-8-«alpha»-ol. exo-Tricyclo[6,2,1,0(2,6)]decan-8-«beta»-ol. Bicyclo[2.2.1]heptan-7-ol. Exo-4-hydroxy-exo-endo-tetracyclo[6.2.1.13,602,7]. Exo-4-hydroxy-exo-exo-tetracyclo[6.2.1.13,602,7]dodecane. Exo-hydroxy-endo-endo-tetracyclo[6.2.1.13,602,7]dodecane. 2,4-Dimethylcyclopentanol. 1,4:5,8-Dimethanonaphthalen-9-ol, decahydro-, stereoisomer. 1,4:5,8-Dimethanonaphthalen-9-ol, decahydro-, stereoisomer. Cyclohexanol, 5-methyl-2-propyl, trans, trans (n-Menthol). Cyclohexanol, 5-methyl-2-propyl, cis, cis (n-Neoisomenthol).

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