Chemical Properties of Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1S-endo)- (CAS 464-45-9)

Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1S-endo)-

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InChI
InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7?,8-,10?/m1/s1
InChI Key
DTGKSKDOIYIVQL-CCNFQMFXSA-N
Formula
C10H18O
SMILES
CC1(C)C2CCC1(C)C(O)C2
Molecular Weight1
154.25
CAS
464-45-9
Other Names
  • ((1S)-endo)-(-)-Borneol
  • (-)-(1S,4S)-Borneol
  • (-)-Borneol
  • (1S)-endo-Borneol
  • (1S,2R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol
  • (1S-endo)1,7,7-Trimethyl-bicyclo[2.2.1]heptan-2-ol
  • 1-Bornyl alcohol
  • Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1S,2R,4S)-
  • Borneol
  • Borneol, (1S,2R,4S)-(-)-
  • L-Borneol
  • Linderol
  • Ngai camphor
  • endo-(-)-Borneol
  • endo-(1S)-(-)-Borneol
  • l-2-Bornanol
  • l-2-Camphanol
Sources

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
logPoct/wat 2.19 Crippen Calculated Property
Pc 3166.83 kPa Joback Calculated Property
Tboil 483.20 K NIST
Tboil 486.55 ± 0.50 K NIST
Tc 730.21 K Joback Calculated Property
Tfus 334.96 K Joback Calculated Property
Vc 0.51 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 354.30 J/mol×K 529.27 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C< (ring) 2
-OH (alcohol) 1
-CH3 3
>CH- (ring) 2
-CH2- (ring) 3

Similar Compounds

Borneol. Isoborneol. (+)-borneol. (+)-Borneol. Junicedranol. epi-Borneol. Copaborneol. Decahydro-1,5,5,8a-tetramethyl-1,4-methanoazulen-9-ol. 1,4-Methanoazulen-9-ol, decahydro-1,5,5,8a-tetramethyl-, [1R-(1«alpha»,3a«beta»,4«alpha»,8a«beta»,9S*)]-. Copaborneol. (-)-Cameroonan-7.alpha.-ol. 2-epi-Khusian-2-ol. (3R,3aR,5S,6R,7aR)-3,6,7,7-Tetramethyloctahydro-3a,6-ethanoinden-5-ol. Bicyclo[2.2.1]heptan-2-ol, 4,7,7-trimethyl-. Khusian-2-ol.

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