Chemical Properties of cis-Totarol, methyl ether

InChI

InChI=1S/C21H32O/c1-14(2)19-15-8-11-18-20(3,4)12-7-13-21(18,5)16(15)9-10-17(19)22-6/h9-10,14,18H,7-8,11-13H2,1-6H3/t18?,21-/m0/s1

InChI Key

DORDKDUSCNWFPJ-ZYZRXSCRSA-N

Formula

C21H32O

SMILES

COc1ccc2c(c1C(C)C)CCC1C(C)(C)CCCC21C

Molecular Weight¹

300.48

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	21.23	kJ/mol	Joback Calculated Property
logPoct/wat	5.849		Crippen Calculated Property
McVol	267.140	ml/mol	McGowan Calculated Property
Inp	[2205.00; 2205.00]
Inp	2205.00		NIST
Inp	2205.00		NIST
Tfus	366.34	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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	[354.20; 978.48]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.88160e+02
Coefficient B			2.52412e+00
Coefficient C			-2.19828e-03
Coefficient D			8.40800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	354.20	J/mol×K	273.00	Calculated Property
Cp,gas	466.91	J/mol×K	353.78	Calculated Property
Cp,gas	562.59	J/mol×K	434.56	Calculated Property
Cp,gas	643.88	J/mol×K	515.33	Calculated Property
Cp,gas	713.44	J/mol×K	596.11	Calculated Property
Cp,gas	773.95	J/mol×K	676.89	Calculated Property
Cp,gas	828.04	J/mol×K	757.67	Calculated Property
Cp,gas	878.39	J/mol×K	838.44	Calculated Property
Cp,gas	927.65	J/mol×K	919.22	Calculated Property
Cp,gas	978.48	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to cis-Totarol, methyl ether.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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