Chemical Properties of Naphthalene, 1,1'-(1,10-decanediyl)bis[decahydro- (CAS 55268-64-9)

InChI

InChI=1S/C30H54/c1(3-5-7-15-25-19-13-21-27-17-9-11-23-29(25)27)2-4-6-8-16-26-20-14-22-28-18-10-12-24-30(26)28/h25-30H,1-24H2

InChI Key

SHLQESUQERMUMR-UHFFFAOYSA-N

Formula

C30H54

SMILES

C(CCCCCC1CCCC2CCCCC12)CCCCC1CCCC2CCCCC12

Molecular Weight¹

414.76

CAS

55268-64-9

Other Names

• 1,10-Di-(1'-decahydronaphthyl)decane
• 1,10-Di-(decahydro-1-naphthyl)decane
• 1,10-bis(decahydro-1-naphthyl)decane
• Naphthalene, 1,1'-(1,10-decanediyl)bis*decahydro-

• 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).
• 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, 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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1469.93; 1601.86]	J/mol×K	[937.58; 1156.99]
Cp,gas	1469.93	J/mol×K	937.58	Joback Calculated Property
Cp,gas	1496.15	J/mol×K	974.15	Joback Calculated Property
Cp,gas	1520.51	J/mol×K	1010.72	Joback Calculated Property
Cp,gas	1543.13	J/mol×K	1047.29	Joback Calculated Property
Cp,gas	1564.14	J/mol×K	1083.86	Joback Calculated Property
Cp,gas	1583.68	J/mol×K	1120.43	Joback Calculated Property
Cp,gas	1601.86	J/mol×K	1156.99	Joback Calculated Property
η	[0.0002260; 0.0027444]	Pa×s	[462.98; 937.58]
η	0.0027444	Pa×s	462.98	Joback Calculated Property
η	0.0013362	Pa×s	542.08	Joback Calculated Property
η	0.0007815	Pa×s	621.18	Joback Calculated Property
η	0.0005159	Pa×s	700.28	Joback Calculated Property
η	0.0003706	Pa×s	779.38	Joback Calculated Property
η	0.0002829	Pa×s	858.48	Joback Calculated Property
η	0.0002260	Pa×s	937.58	Joback Calculated Property
ΔvapH	119.70	kJ/mol	551.50	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[583.19; 775.65]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			2.01695e+01
Coefficient B			-1.13167e+04
Coefficient C			-1.40010e+01
Temperature range, min.			583.19
Temperature range, max.			775.65
Pvap	1.33	kPa	583.19	Calculated Property
Pvap	2.74	kPa	604.57	Calculated Property
Pvap	5.35	kPa	625.96	Calculated Property
Pvap	9.99	kPa	647.34	Calculated Property
Pvap	17.90	kPa	668.73	Calculated Property
Pvap	30.93	kPa	690.11	Calculated Property
Pvap	51.67	kPa	711.50	Calculated Property
Pvap	83.72	kPa	732.88	Calculated Property
Pvap	131.92	kPa	754.27	Calculated Property
Pvap	202.64	kPa	775.65	Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 1,1'-(1,10-decanediyl)bis[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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