Chemical Properties of Naphthalene, decahydro-1,6-bis(methylene)-4-(1-methylethyl)-, (4«alpha»,4a«alpha»,8a«alpha»)- (CAS 30021-46-6)

InChI

InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h10,13-15H,3-9H2,1-2H3

InChI Key

NOLWRMQDWRAODO-UHFFFAOYSA-N

Formula

C15H24

SMILES

C=C1CCC2C(=C)CCC(C(C)C)C2C1

Molecular Weight¹

204.35

CAS

30021-46-6

Other Names

• «epsilon»-Muurolene

• 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.
• I : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	17.71	kJ/mol	Joback Calculated Property
logPoct/wat	4.581		Crippen Calculated Property
McVol	191.890	ml/mol	McGowan Calculated Property
Inp	[1445.00; 1465.00]
Inp	1445.00		NIST
Inp	1457.00		NIST
Inp	1446.00		NIST
Inp	1458.80		NIST
Inp	1465.00		NIST
Inp	1464.00		NIST
Inp	1445.00		NIST
I	[1676.00; 1714.00]
I	1676.00		NIST
I	1714.00		NIST
I	1713.00		NIST
I	1713.00		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	[499.92; 620.22]	J/mol×K	[566.37; 779.32]
Cp,gas	499.92	J/mol×K	566.37	Joback Calculated Property
Cp,gas	523.12	J/mol×K	601.86	Joback Calculated Property
Cp,gas	545.00	J/mol×K	637.35	Joback Calculated Property
Cp,gas	565.61	J/mol×K	672.85	Joback Calculated Property
Cp,gas	584.99	J/mol×K	708.34	Joback Calculated Property
Cp,gas	603.18	J/mol×K	743.83	Joback Calculated Property
Cp,gas	620.22	J/mol×K	779.32	Joback Calculated Property
η	[0.0004074; 0.0023414]	Pa×s	[288.73; 566.37]
η	0.0023414	Pa×s	288.73	Joback Calculated Property
η	0.0014305	Pa×s	335.00	Joback Calculated Property
η	0.0009850	Pa×s	381.28	Joback Calculated Property
η	0.0007353	Pa×s	427.55	Joback Calculated Property
η	0.0005812	Pa×s	473.82	Joback Calculated Property
η	0.0004790	Pa×s	520.10	Joback Calculated Property
η	0.0004074	Pa×s	566.37	Joback Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, decahydro-1,6-bis(methylene)-4-(1-methylethyl)-, (4«alpha»,4a«alpha»,8a«alpha»)-.

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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