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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[343.49; 1101.37]	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			-2.48850e+02
Coefficient B			2.57352e+00
Coefficient C			-1.57500e-03
Coefficient D			3.51700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	343.49	J/mol×K	273.00	Calculated Property
Cp,gas	480.05	J/mol×K	353.78	Calculated Property
Cp,gas	600.93	J/mol×K	434.56	Calculated Property
Cp,gas	707.23	J/mol×K	515.33	Calculated Property
Cp,gas	800.08	J/mol×K	596.11	Calculated Property
Cp,gas	880.58	J/mol×K	676.89	Calculated Property
Cp,gas	949.85	J/mol×K	757.67	Calculated Property
Cp,gas	1008.99	J/mol×K	838.44	Calculated Property
Cp,gas	1059.13	J/mol×K	919.22	Calculated Property
Cp,gas	1101.37	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0049633; 0.0005923]	Pa×s	[357.82; 694.95]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.68777e+00
Coefficient B			1.56800e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			357.82
Temperature range, max.			694.95
η	0.0049633	Pa×s	357.82	Calculated Property
η	0.0032766	Pa×s	395.28	Calculated Property
η	0.0023243	Pa×s	432.74	Calculated Property
η	0.0017415	Pa×s	470.20	Calculated Property
η	0.0013616	Pa×s	507.66	Calculated Property
η	0.0011013	Pa×s	545.11	Calculated Property
η	0.0009153	Pa×s	582.57	Calculated Property
η	0.0007779	Pa×s	620.03	Calculated Property
η	0.0006736	Pa×s	657.49	Calculated Property
η	0.0005923	Pa×s	694.95	Calculated Property

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

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