Chemical Properties of Muurolandienol

InChI

InChI=1S/C15H24O/c1-10-4-6-13-11(2)5-7-14(12(3)9-16)15(13)8-10/h8,11-13,16H,4-7,9H2,1-3H3/t11-,12?,13+/m1/s1

InChI Key

GDKHIWBIRLCZPE-YPHAAILGSA-N

Formula

C15H24O

SMILES

CC1=CC2=C(C(C)CO)CCC(C)C2CC1

Molecular Weight¹

220.35

• 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°	24.32	kJ/mol	Joback Calculated Property
logPoct/wat	3.698		Crippen Calculated Property
McVol	197.760	ml/mol	McGowan Calculated Property
Inp	[1675.00; 1675.00]
Inp	1675.00		NIST
Inp	1675.00		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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[574.29; 666.73]	J/mol×K	[678.16; 880.21]
Cp,gas	574.29	J/mol×K	678.16	Joback Calculated Property
Cp,gas	592.10	J/mol×K	711.84	Joback Calculated Property
Cp,gas	608.90	J/mol×K	745.51	Joback Calculated Property
Cp,gas	624.71	J/mol×K	779.19	Joback Calculated Property
Cp,gas	639.59	J/mol×K	812.86	Joback Calculated Property
Cp,gas	653.58	J/mol×K	846.54	Joback Calculated Property
Cp,gas	666.73	J/mol×K	880.21	Joback Calculated Property
η	[0.0000888; 0.0037002]	Pa×s	[365.51; 678.16]
η	0.0037002	Pa×s	365.51	Joback Calculated Property
η	0.0013485	Pa×s	417.62	Joback Calculated Property
η	0.0006148	Pa×s	469.73	Joback Calculated Property
η	0.0003279	Pa×s	521.84	Joback Calculated Property
η	0.0001961	Pa×s	573.94	Joback Calculated Property
η	0.0001277	Pa×s	626.05	Joback Calculated Property
η	0.0000888	Pa×s	678.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to Muurolandienol.

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.
These property values are available through the Cheméo API. A free account gives you an access key.