Chemical Properties of Naphthalene, 1,1'-methylenebis[decahydro- (CAS 55125-02-5)

InChI

InChI=1S/C21H36/c1-3-13-20-16(7-1)9-5-11-18(20)15-19-12-6-10-17-8-2-4-14-21(17)19/h16-21H,1-15H2

InChI Key

XUXHXEMDOZHKDH-UHFFFAOYSA-N

Formula

C21H36

SMILES

C1CCC2C(C1)CCCC2CC1CCCC2CCCCC21

Molecular Weight¹

288.51

CAS

55125-02-5

Other Names

• Di(decahydro-1-naphthyl)methane
• Di(1'-decahydronaphthyl)methane
• Naphthalene, 1,1'-methylenebis*decahydro-

• 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).
• 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	[883.83; 1035.14]	J/mol×K	[731.66; 970.23]
Cp,gas	883.83	J/mol×K	731.66	Joback Calculated Property
Cp,gas	914.39	J/mol×K	771.42	Joback Calculated Property
Cp,gas	942.64	J/mol×K	811.18	Joback Calculated Property
Cp,gas	968.71	J/mol×K	850.95	Joback Calculated Property
Cp,gas	992.74	J/mol×K	890.71	Joback Calculated Property
Cp,gas	1014.83	J/mol×K	930.47	Joback Calculated Property
Cp,gas	1035.14	J/mol×K	970.23	Joback Calculated Property
η	[0.0005875; 0.0043814]	Pa×s	[361.55; 731.66]
η	0.0043814	Pa×s	361.55	Joback Calculated Property
η	0.0024559	Pa×s	423.24	Joback Calculated Property
η	0.0015950	Pa×s	484.92	Joback Calculated Property
η	0.0011419	Pa×s	546.61	Joback Calculated Property
η	0.0008748	Pa×s	608.29	Joback Calculated Property
η	0.0007039	Pa×s	669.97	Joback Calculated Property
η	0.0005875	Pa×s	731.66	Joback Calculated Property

Similar Compounds

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

Sources

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

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