Chemical Properties of Naphthalene, 1,1'-(1,10-decanediyl)bis- (CAS 40339-27-3)

InChI

InChI=1S/C30H34/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/h9-14,17-24H,1-8,15-16H2

InChI Key

MJOQAHPAUSIVEG-UHFFFAOYSA-N

Formula

C30H34

SMILES

c1ccc2c(CCCCCCCCCCc3cccc4ccccc34)cccc2c1

Molecular Weight¹

394.60

CAS

40339-27-3

Other Names

• 1,10-Di(1-naphthyl)decane
• 1,10-Di(«alpha»-naphthyl)decane

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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

Property	Value	Unit	Source
ω	0.9833		Relay (1.0) Calculated Property
ΔfG°	620.58	kJ/mol	Joback Calculated Property
ΔfH°gas	122.29	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	54.80	kJ/mol	Joback Calculated Property
ΔvapH°	158.89	kJ/mol	Relay (1.0) Calculated Property
IE	7.80	eV	Relay (1.0) Calculated Property
log10WS	-10.11		Relay (1.0) Calculated Property
logPoct/wat	8.899		Crippen Calculated Property
McVol	347.120	ml/mol	McGowan Calculated Property
Pc	1129.10	kPa	Joback Calculated Property
Tboil	779.85	K	Relay (1.0) Calculated Property
Tc	1060.92	K	Relay (1.0) Calculated Property
Tfus	[313.00; 313.20]	K
Tfus	313.00 ± 0.50	K	NIST
Tfus	313.20 ± 2.00	K	NIST
Vc	1.316	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[450.49; 1142.36]	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			-1.26480e+02
Coefficient B			2.56960e+00
Coefficient C			-1.80996e-03
Coefficient D			5.09200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	450.49	J/mol×K	273.00	Calculated Property
Cp,gas	578.60	J/mol×K	353.78	Calculated Property
Cp,gas	690.15	J/mol×K	434.56	Calculated Property
Cp,gas	786.74	J/mol×K	515.33	Calculated Property
Cp,gas	869.98	J/mol×K	596.11	Calculated Property
Cp,gas	941.49	J/mol×K	676.89	Calculated Property
Cp,gas	1002.87	J/mol×K	757.67	Calculated Property
Cp,gas	1055.74	J/mol×K	838.44	Calculated Property
Cp,gas	1101.70	J/mol×K	919.22	Calculated Property
Cp,gas	1142.36	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0281201; 0.0001766]	Pa×s	[313.10; 855.13]	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			-1.15701e+01
Coefficient B			2.50444e+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.			313.10
Temperature range, max.			855.13
η	0.0281201	Pa×s	313.10	Calculated Property
η	0.0077376	Pa×s	373.33	Calculated Property
η	0.0030471	Pa×s	433.55	Calculated Property
η	0.0015063	Pa×s	493.78	Calculated Property
η	0.0008678	Pa×s	554.00	Calculated Property
η	0.0005571	Pa×s	614.23	Calculated Property
η	0.0003871	Pa×s	674.45	Calculated Property
η	0.0002855	Pa×s	734.68	Calculated Property
η	0.0002205	Pa×s	794.91	Calculated Property
η	0.0001766	Pa×s	855.13	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[616.25; 748.78]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			2.67095e+01
Coefficient B			-1.49142e+04
Coefficient C			-5.17900e+01
Temperature range, min.			616.25
Temperature range, max.			748.78
Pvap	1.33	kPa	616.25	Calculated Property
Pvap	2.61	kPa	630.98	Calculated Property
Pvap	4.94	kPa	645.70	Calculated Property
Pvap	9.07	kPa	660.43	Calculated Property
Pvap	16.18	kPa	675.15	Calculated Property
Pvap	28.11	kPa	689.88	Calculated Property
Pvap	47.63	kPa	704.60	Calculated Property
Pvap	78.84	kPa	719.33	Calculated Property
Pvap	127.69	kPa	734.05	Calculated Property
Pvap	202.65	kPa	748.78	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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