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_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).
• 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, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[322.59; 1049.24]	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			-2.46259e+02
Coefficient B			2.47260e+00
Coefficient C			-1.51740e-03
Coefficient D			3.40300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	322.59	J/mol×K	273.00	Calculated Property
Cp,gas	453.64	J/mol×K	353.78	Calculated Property
Cp,gas	569.60	J/mol×K	434.56	Calculated Property
Cp,gas	671.55	J/mol×K	515.33	Calculated Property
Cp,gas	760.56	J/mol×K	596.11	Calculated Property
Cp,gas	837.72	J/mol×K	676.89	Calculated Property
Cp,gas	904.08	J/mol×K	757.67	Calculated Property
Cp,gas	960.74	J/mol×K	838.44	Calculated Property
Cp,gas	1008.77	J/mol×K	919.22	Calculated Property
Cp,gas	1049.24	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0043814; 0.0006834]	Pa×s	[361.55; 679.35]	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			-9.40224e+00
Coefficient B			1.43602e+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.			361.55
Temperature range, max.			679.35
η	0.0043814	Pa×s	361.55	Calculated Property
η	0.0030770	Pa×s	396.86	Calculated Property
η	0.0022895	Pa×s	432.17	Calculated Property
η	0.0017813	Pa×s	467.48	Calculated Property
η	0.0014356	Pa×s	502.79	Calculated Property
η	0.0011903	Pa×s	538.11	Calculated Property
η	0.0010099	Pa×s	573.42	Calculated Property
η	0.0008733	Pa×s	608.73	Calculated Property
η	0.0007674	Pa×s	644.04	Calculated Property
η	0.0006834	Pa×s	679.35	Calculated Property

Similar Compounds

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