1,2,4a,9-Tetramethyl-1,2,3,4,4a,5,6,14b-octahydro-picene

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Physical Properties

Property	Value	Unit	Source
Δ_fusH°	37.53	kJ/mol	Joback Calculated Property
logP_oct/wat	7.404		Crippen Calculated Property
McVol	292.800	ml/mol	McGowan Calculated Property
I_np	3099.27		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
C_p,gas	[969.78; 1117.88]	J/mol×K	[891.76; 1141.03]

C_p,gas	969.78	J/mol×K	891.76	Joback Calculated Property
C_p,gas	993.79	J/mol×K	933.31	Joback Calculated Property
C_p,gas	1017.63	J/mol×K	974.85	Joback Calculated Property
C_p,gas	1041.63	J/mol×K	1016.40	Joback Calculated Property
C_p,gas	1066.12	J/mol×K	1057.94	Joback Calculated Property
C_p,gas	1091.43	J/mol×K	1099.49	Joback Calculated Property
C_p,gas	1117.88	J/mol×K	1141.03	Joback Calculated Property

Similar Compounds

2,2,4a,9-Tetramethyl-1,2,3,4,4a,5,6,14b-octahydro-picene.

3-Ethyl-8,8,11a-trimethyl-2,3,6,7,7 a,8,9,10,11,11a-decahydro-1H-cyclopenta[a]chrysene.

D-Homoestra-1,3,5(10),6,8-pentaen-17a-one,3-methoxy-,(14.beta.)-.

1,2,3,4,4a,9,10,10a-Octahydrophenanthrene (trans).

1,2,3,4,4a,9,10,10a-Octahydrophenanthrene (cis).

2,2,4a,6a,6b,9-Hexamethyl-1,2,3,4,4 a,5,6,6a,6b,7,8,12b,13,14b-tetradecahydro-picene.

1,3,5(10)-Oestratrien-17«alpha»-ol, TFA.

Chrysene, 1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydro-.

1,2,4a,6a,6b,9-Hexamethyl-1,2,3,4,4 a,5,6,6a,6b,7,8,12b,13,14b-tetradecahydro-picene.

Find more compounds similar to 1,2,4a,9-Tetramethyl-1,2,3,4,4a,5,6,14b-octahydro-picene.

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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Chemical Properties of 1,2,4a,9-Tetramethyl-1,2,3,4,4a,5,6,14b-octahydro-picene

Physical Properties

Temperature Dependent Properties

Similar Compounds

Sources