Chemical Properties of 14-Hydroxymuurolene

InChI

InChI=1S/C15H24O/c1-10(2)13-6-4-11(3)14-7-5-12(9-16)8-15(13)14/h4,8,10,13-16H,5-7,9H2,1-3H3

InChI Key

DFIKBBWSGFHYMP-QLFBSQMISA-N

Formula

C15H24O

SMILES

CC1=CCC(C(C)C)C2C=C(CO)CCC12

Molecular Weight¹

220.36

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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	[263.84; 716.97]	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			-7.80090e+01
Coefficient B			1.47466e+00
Coefficient C			-8.65680e-04
Coefficient D			1.86000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	263.84	J/mol×K	273.00	Calculated Property
Cp,gas	343.58	J/mol×K	353.78	Calculated Property
Cp,gas	414.60	J/mol×K	434.56	Calculated Property
Cp,gas	477.49	J/mol×K	515.33	Calculated Property
Cp,gas	532.83	J/mol×K	596.11	Calculated Property
Cp,gas	581.22	J/mol×K	676.89	Calculated Property
Cp,gas	623.24	J/mol×K	757.67	Calculated Property
Cp,gas	659.48	J/mol×K	838.44	Calculated Property
Cp,gas	690.53	J/mol×K	919.22	Calculated Property
Cp,gas	716.97	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0048013; 0.0001632]	Pa×s	[348.75; 608.90]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.32538e+01
Coefficient B			2.76032e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			348.75
Temperature range, max.			608.90
η	0.0048013	Pa×s	348.75	Calculated Property
η	0.0026198	Pa×s	377.66	Calculated Property
η	0.0015580	Pa×s	406.56	Calculated Property
η	0.0009928	Pa×s	435.47	Calculated Property
η	0.0006691	Pa×s	464.37	Calculated Property
η	0.0004723	Pa×s	493.28	Calculated Property
η	0.0003465	Pa×s	522.18	Calculated Property
η	0.0002626	Pa×s	551.09	Calculated Property
η	0.0002046	Pa×s	580.00	Calculated Property
η	0.0001632	Pa×s	608.90	Calculated Property

Similar Compounds

Find more compounds similar to 14-Hydroxymuurolene.

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

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