Chemical Properties of Perhydrophenanthrene, 1A-butyl-2A,4bB,8,8,10aB-pentamethyl

InChI

InChI=1S/C23H42/c1-7-8-10-18-17(2)11-12-20-22(18,5)16-13-19-21(3,4)14-9-15-23(19,20)6/h17-20H,7-16H2,1-6H3/t17-,18-,19?,20?,22-,23-/m0/s1

InChI Key

DANSPNRFCNAGDG-FMBJSHQOSA-N

Formula

C23H42

SMILES

CCCC[C@H]1[C@@H](C)CCC2[C@@]3(C)CCCC(C)(C)C3CC[C@]21C

Molecular Weight¹

318.59

• 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.
• 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	[395.89; 1202.65]	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			-3.20567e+02
Coefficient B			3.36332e+00
Coefficient C			-3.03220e-03
Coefficient D			1.19210e-06
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	395.89	J/mol×K	273.00	Calculated Property
Cp,gas	542.58	J/mol×K	353.78	Calculated Property
Cp,gas	666.21	J/mol×K	434.56	Calculated Property
Cp,gas	770.55	J/mol×K	515.33	Calculated Property
Cp,gas	859.38	J/mol×K	596.11	Calculated Property
Cp,gas	936.45	J/mol×K	676.89	Calculated Property
Cp,gas	1005.55	J/mol×K	757.67	Calculated Property
Cp,gas	1070.43	J/mol×K	838.44	Calculated Property
Cp,gas	1134.88	J/mol×K	919.22	Calculated Property
Cp,gas	1202.65	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Perhydrophenanthrene, 1A-butyl-2A,4bB,8,8,10aB-pentamethyl.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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