Chemical Properties of Cannabichromene (CAS 20675-51-8)

InChI

InChI=1S/C21H30O2/c1-5-6-7-10-17-14-19(22)18-11-13-21(4,23-20(18)15-17)12-8-9-16(2)3/h9,11,13-15,22H,5-8,10,12H2,1-4H3

InChI Key

UVOLYTDXHDXWJU-UHFFFAOYSA-N

Formula

C21H30O2

SMILES

CCCCCc1cc(O)c2c(c1)OC(C)(CCC=C(C)C)C=C2

Molecular Weight¹

314.46

CAS

20675-51-8

Other Names

• 2H-1-Benzopyran-5-ol, 2-methyl-2-(4-methyl-3-pentenyl)-7-pentyl-
• Cannabichrome
• Cannanbichromene
• Pentylcannabichromene
• Cannabichchromene
• 2-Methyl-2-(4-methyl-3-pentenyl)-7-pentyl-2H-chromen-5-ol
• 2H-1-Benzopyran-5-ol, 2-methyl-2-(4-methyl-3-pentenyl)-7-pentyl-, (.+/-.)-
• (.+/-.)-Cannabichromene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[860.63; 980.87]	J/mol×K	[838.54; 1059.87]
Cp,gas	860.63	J/mol×K	838.54	Joback Calculated Property
Cp,gas	880.20	J/mol×K	875.43	Joback Calculated Property
Cp,gas	899.65	J/mol×K	912.32	Joback Calculated Property
Cp,gas	919.22	J/mol×K	949.20	Joback Calculated Property
Cp,gas	939.13	J/mol×K	986.09	Joback Calculated Property
Cp,gas	959.60	J/mol×K	1022.98	Joback Calculated Property
Cp,gas	980.87	J/mol×K	1059.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cannabichromene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.