Chemical Properties of Naphthalene, 1,1'-ethylidenebis[decahydro- (CAS 54934-70-2)

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

302.54

CAS

54934-70-2

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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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