Chemical Properties of Naphthalene, 1,1'-ethylidenebis[decahydro-

InChI

InChI=1S/C22H38/c1-16(19-14-6-10-17-8-2-4-12-21(17)19)20-15-7-11-18-9-3-5-13-22(18)20/h16-22H,2-15H2,1H3

InChI Key

JVIQTBIIJRVXBJ-UHFFFAOYSA-N

Formula

C22H38

SMILES

CC(C1CCCC2CCCCC21)C1CCCC2CCCCC21

Molecular Weight¹

302.55

Other Names

• 1,1-Di(decahydro-1-naphthyl)ethane
• 1,1-Di(1'-decahydronaphthyl)ethane
• Naphthalene, 1,1'-ethylidenebis*decahydro-
• Ethane, 1,1-bis(decahydro-1-naphthyl)-
• 1,1-bis(decahydro-1-naphthyl)ethane

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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, 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	[947.01; 1097.76]	J/mol×K	[754.10; 992.52]
Cp,gas	947.01	J/mol×K	754.10	Joback Calculated Property
Cp,gas	977.52	J/mol×K	793.84	Joback Calculated Property
Cp,gas	1005.69	J/mol×K	833.57	Joback Calculated Property
Cp,gas	1031.67	J/mol×K	873.31	Joback Calculated Property
Cp,gas	1055.59	J/mol×K	913.05	Joback Calculated Property
Cp,gas	1077.58	J/mol×K	952.79	Joback Calculated Property
Cp,gas	1097.76	J/mol×K	992.52	Joback Calculated Property
η	[0.0004962; 0.0049633]	Pa×s	[357.82; 754.10]
η	0.0049633	Pa×s	357.82	Joback Calculated Property
η	0.0025074	Pa×s	423.87	Joback Calculated Property
η	0.0015228	Pa×s	489.91	Joback Calculated Property
η	0.0010412	Pa×s	555.96	Joback Calculated Property
η	0.0007717	Pa×s	622.01	Joback Calculated Property
η	0.0006059	Pa×s	688.05	Joback Calculated Property
η	0.0004962	Pa×s	754.10	Joback Calculated Property
ΔvapH	77.30	kJ/mol	467.50	NIST

Similar Compounds

Find more compounds similar to Naphthalene, 1,1'-ethylidenebis[decahydro-.

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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