Chemical Properties of Naphthalene, 1,1'-undecylidenebis[decahydro- (CAS 55373-96-1)

InChI

InChI=1S/C31H56/c1-2-3-4-5-6-7-8-9-22-31(29-23-14-18-25-16-10-12-20-27(25)29)30-24-15-19-26-17-11-13-21-28(26)30/h25-31H,2-24H2,1H3

InChI Key

BMIYKWRBLFKRLB-UHFFFAOYSA-N

Formula

C31H56

SMILES

CCCCCCCCCCC(C1CCCC2CCCCC21)C1CCCC2CCCCC21

Molecular Weight¹

428.79

CAS

55373-96-1

Other Names

• 1,1-Di(1'-decahydronaphthyl)undecane
• 1,1-Di-(decahydro-1-naphthyl)undecane
• 1,1-bis(decahydro-1-naphthyl)undecane
• Naphthalene, 1,1'-undecylidenebis*decahydro-
• Undecane, 1,1-bis(decahydro-1-naphthyl)-

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_vap : Vapor pressure (kPa).
• 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, Ionization energy, 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	[534.42; 1565.69]	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			-2.57031e+02
Coefficient B			3.42852e+00
Coefficient C			-2.06460e-03
Coefficient D			4.58800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	534.42	J/mol×K	273.00	Calculated Property
Cp,gas	717.82	J/mol×K	353.78	Calculated Property
Cp,gas	880.62	J/mol×K	434.56	Calculated Property
Cp,gas	1024.30	J/mol×K	515.33	Calculated Property
Cp,gas	1150.28	J/mol×K	596.11	Calculated Property
Cp,gas	1260.03	J/mol×K	676.89	Calculated Property
Cp,gas	1355.00	J/mol×K	757.67	Calculated Property
Cp,gas	1436.63	J/mol×K	838.44	Calculated Property
Cp,gas	1506.37	J/mol×K	919.22	Calculated Property
Cp,gas	1565.69	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0028215; 0.0002714]	Pa×s	[459.25; 827.69]	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			-1.11300e+01
Coefficient B			2.41544e+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.			459.25
Temperature range, max.			827.69
η	0.0028215	Pa×s	459.25	Calculated Property
η	0.0018345	Pa×s	500.19	Calculated Property
η	0.0012731	Pa×s	541.13	Calculated Property
η	0.0009301	Pa×s	582.06	Calculated Property
η	0.0007081	Pa×s	623.00	Calculated Property
η	0.0005575	Pa×s	663.94	Calculated Property
η	0.0004513	Pa×s	704.88	Calculated Property
η	0.0003740	Pa×s	745.81	Calculated Property
η	0.0003160	Pa×s	786.75	Calculated Property
η	0.0002714	Pa×s	827.69	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[560.63; 795.07]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.73251e+01
Coefficient B			-9.55167e+03
Coefficient C			0.00000e+00
Temperature range, min.			560.63
Temperature range, max.			795.07
Pvap	1.33	kPa	560.63	Calculated Property
Pvap	2.84	kPa	586.68	Calculated Property
Pvap	5.68	kPa	612.73	Calculated Property
Pvap	10.72	kPa	638.78	Calculated Property
Pvap	19.26	kPa	664.83	Calculated Property
Pvap	33.10	kPa	690.87	Calculated Property
Pvap	54.71	kPa	716.92	Calculated Property
Pvap	87.28	kPa	742.97	Calculated Property
Pvap	134.90	kPa	769.02	Calculated Property
Pvap	202.65	kPa	795.07	Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 1,1'-undecylidenebis[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
• The Yaws Handbook of Vapor Pressure

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