Chemical Properties of Muurola-4,10(14)-dien-8«alpha»-ol

InChI

InChI=1S/C15H24O/c1-9(2)15-13-7-10(3)5-6-12(13)11(4)8-14(15)16/h7,9,12-16H,4-6,8H2,1-3H3/t12?,13?,14-,15-/m0/s1

InChI Key

UHPAOJOYWJZLCG-WUCCLRPBSA-N

Formula

C15H24O

SMILES

C=C1CC(O)C(C(C)C)C2C=C(C)CCC12

Molecular Weight¹

220.35

Other Names

• Muurola-4,10(14)-dien-8a-ol

• 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).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	24.86	kJ/mol	Joback Calculated Property
logPoct/wat	3.552		Crippen Calculated Property
McVol	197.760	ml/mol	McGowan Calculated Property
Inp	[1642.00; 1642.00]
Inp	1642.00		NIST
Inp	1642.00		NIST

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	[266.53; 726.06]	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			-7.18600e+01
Coefficient B			1.44616e+00
Coefficient C			-7.97640e-04
Coefficient D			1.49400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	266.53	J/mol×K	273.00	Calculated Property
Cp,gas	346.54	J/mol×K	353.78	Calculated Property
Cp,gas	418.21	J/mol×K	434.56	Calculated Property
Cp,gas	482.01	J/mol×K	515.33	Calculated Property
Cp,gas	538.42	J/mol×K	596.11	Calculated Property
Cp,gas	587.90	J/mol×K	676.89	Calculated Property
Cp,gas	630.94	J/mol×K	757.67	Calculated Property
Cp,gas	667.99	J/mol×K	838.44	Calculated Property
Cp,gas	699.54	J/mol×K	919.22	Calculated Property
Cp,gas	726.06	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0046470; 0.0002094]	Pa×s	[344.91; 601.36]	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			-1.26408e+01
Coefficient B			2.50723e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			344.91
Temperature range, max.			601.36
η	0.0046470	Pa×s	344.91	Calculated Property
η	0.0026685	Pa×s	373.40	Calculated Property
η	0.0016578	Pa×s	401.90	Calculated Property
η	0.0010969	Pa×s	430.39	Calculated Property
η	0.0007639	Pa×s	458.89	Calculated Property
η	0.0005550	Pa×s	487.38	Calculated Property
η	0.0004178	Pa×s	515.88	Calculated Property
η	0.0003239	Pa×s	544.37	Calculated Property
η	0.0002576	Pa×s	572.86	Calculated Property
η	0.0002094	Pa×s	601.36	Calculated Property

Similar Compounds

Find more compounds similar to Muurola-4,10(14)-dien-8«alpha»-ol.

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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