Chemical Properties of Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, [1S-(1«alpha»,2«beta»,5«alpha»)]- (CAS 18881-04-4)

Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, [1S-(1«alpha»,2«beta»,5«alpha»)]-

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InChI
InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3/t7?,8?,9-/m1/s1
InChI Key
WONIGEXYPVIKFS-AMDVSUOASA-N
Formula
C10H16O
SMILES
CC1=CC(O)C2CC1C2(C)C
Molecular Weight1
152.23
CAS
18881-04-4
Other Names
  • (-)-(Z)-Verbenol
  • (-)-Verbenol
  • (-)-cis-Verbenol
  • (1S-(1«alpha»,2«beta»,5«alpha»))-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol
  • (S)-cis-Verbenol
  • Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1S,2S,5S)-
  • S-(-)-cis-Verbenol
Sources

Physical Properties

Property Value Unit Source
Δf 5.32 kJ/mol Joback Calculated Property
Δfgas -241.65 kJ/mol Joback Calculated Property
Δfus 16.59 kJ/mol Joback Calculated Property
Δvap 53.72 kJ/mol Joback Calculated Property
logPoct/wat 1.97 Crippen Calculated Property
Pc 3082.99 kPa Joback Calculated Property
Tboil 533.17 K Joback Calculated Property
Tc 729.30 K Joback Calculated Property
Tfus 324.34 K Joback Calculated Property
Vc 0.50 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 336.85 J/mol×K 533.17 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

(+)-cis-Verbenol. trans-Verbenol. cis-Verbenol. Verbenol. trans-Verbenol. .alpha.-Copaene-8-ol. Vilgarol B. Vulgarol B. Vulgarol B. Vulgarol. 3-pinen-2-ol. (1R,4S,5R)-4-Ethoxy-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene. Verbenyl propyl ether. trans-Chrysanthenol. cis-chrysantheol.

Find more compounds similar to Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, [1S-(1«alpha»,2«beta»,5«alpha»)]-.

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