Chemical Properties of CANNABICHROMENE

CANNABICHROMENE

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
314.47
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
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Physical Properties

Property Value Unit Source
ΔfusH° 47.02 kJ/mol Joback Calculated Property
logPoct/wat 6.036 Crippen Calculated Property
McVol 275.270 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [380.48; 946.77] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.24554e+02
Coefficient B2.34968e+00
Coefficient C-2.03796e-03
Coefficient D7.59600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 380.48 J/mol×K 273.00 Calculated Property
Cp,gas 485.28 J/mol×K 353.78 Calculated Property
Cp,gas 574.00 J/mol×K 434.56 Calculated Property
Cp,gas 649.05 J/mol×K 515.33 Calculated Property
Cp,gas 712.83 J/mol×K 596.11 Calculated Property
Cp,gas 767.75 J/mol×K 676.89 Calculated Property
Cp,gas 816.20 J/mol×K 757.67 Calculated Property
Cp,gas 860.58 J/mol×K 838.44 Calculated Property
Cp,gas 903.30 J/mol×K 919.22 Calculated Property
Cp,gas 946.77 J/mol×K 1000.00 Calculated Property

Similar Compounds

Nalmefene, bis(trifluoroacetate). Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. .delta.1-tetrahydrocannabinolic acid, phenyl-boronate. adenosine-3'-monophosphate, TMS. 6-acetyl-3-propionyl-morphine. 3-O,6-O,N-Triacetylnormorphine. Thymidine, 3'-O-acetyl, 5'-O-cyclotetramethylene-tertbutylsilyl. DIHYDROERGOKRYPTINE. BUPRENORPHINE. Benzylmorphine. Thymidine, 3'-O-acetyl, 5'-O-cyclotetramethylene-isopropylsilyl. QUINIDINE, M(HO-), AC. Hydromorphone, trimethylsilyl ether. 9H-Purine, 9-[2-deoxy-3-O-(trimethylsilyl)-«beta»-D-erythro-pentofuranosyl]-6-(trimethylsiloxy)-2-[(trimethylsilyl)amino]-, 5'-[bis(trimethylsilyl) phospate].

Find more compounds similar to CANNABICHROMENE.

Sources

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