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

428.78

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_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).
• P_vap : Vapor 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	[1537.54; 1668.72]	J/mol×K	[960.02; 1182.16]
Cp,gas	1537.54	J/mol×K	960.02	Joback Calculated Property
Cp,gas	1563.69	J/mol×K	997.04	Joback Calculated Property
Cp,gas	1587.93	J/mol×K	1034.07	Joback Calculated Property
Cp,gas	1610.41	J/mol×K	1071.09	Joback Calculated Property
Cp,gas	1631.28	J/mol×K	1108.12	Joback Calculated Property
Cp,gas	1650.67	J/mol×K	1145.14	Joback Calculated Property
Cp,gas	1668.72	J/mol×K	1182.16	Joback Calculated Property
η	[0.0001815; 0.0028215]	Pa×s	[459.25; 960.02]
η	0.0028215	Pa×s	459.25	Joback Calculated Property
η	0.0012566	Pa×s	542.71	Joback Calculated Property
η	0.0006943	Pa×s	626.17	Joback Calculated Property
η	0.0004411	Pa×s	709.63	Joback Calculated Property
η	0.0003083	Pa×s	793.10	Joback Calculated Property
η	0.0002307	Pa×s	876.56	Joback Calculated Property
η	0.0001815	Pa×s	960.02	Joback Calculated Property
ΔvapH	110.50	kJ/mol	543.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[560.63; 795.07]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.73251e+01
Coefficient B			-9.55167e+03
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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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