Chemical Properties of Benzene, 1,1'-tetradecylidenebis- (CAS 55268-63-8)

InChI

InChI=1S/C26H38/c1-2-3-4-5-6-7-8-9-10-11-18-23-26(24-19-14-12-15-20-24)25-21-16-13-17-22-25/h12-17,19-22,26H,2-11,18,23H2,1H3

InChI Key

RHISRDQWNQEBBY-UHFFFAOYSA-N

Formula

C26H38

SMILES

CCCCCCCCCCCCCC(c1ccccc1)c1ccccc1

Molecular Weight¹

350.58

CAS

55268-63-8

Other Names

• 1,1-Diphenyltetradecane

• 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

Property	Value	Unit	Source
ΔfG°	390.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-112.19	kJ/mol	Joback Calculated Property
ΔfusH°	47.65	kJ/mol	Joback Calculated Property
ΔvapH°	77.63	kJ/mol	Joback Calculated Property
log10WS	-8.98		Crippen Calculated Property
logPoct/wat	8.520		Crippen Calculated Property
McVol	329.680	ml/mol	McGowan Calculated Property
Pc	1079.22	kPa	Joback Calculated Property
Tboil	847.20	K	Joback Calculated Property
Tc	1054.16	K	Joback Calculated Property
Tfus	[291.10; 291.10]	K
Tfus	291.10 ± 1.00	K	NIST
Tfus	291.10 ± 0.60	K	NIST
Vc	1.270	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1043.74; 1147.71]	J/mol×K	[847.20; 1054.16]
Cp,gas	1043.74	J/mol×K	847.20	Joback Calculated Property
Cp,gas	1063.96	J/mol×K	881.69	Joback Calculated Property
Cp,gas	1082.91	J/mol×K	916.19	Joback Calculated Property
Cp,gas	1100.67	J/mol×K	950.68	Joback Calculated Property
Cp,gas	1117.34	J/mol×K	985.17	Joback Calculated Property
Cp,gas	1132.99	J/mol×K	1019.67	Joback Calculated Property
Cp,gas	1147.71	J/mol×K	1054.16	Joback Calculated Property
η	[0.0000420; 0.0012925]	Pa×s	[420.62; 847.20]
η	0.0012925	Pa×s	420.62	Joback Calculated Property
η	0.0004830	Pa×s	491.72	Joback Calculated Property
η	0.0002315	Pa×s	562.81	Joback Calculated Property
η	0.0001308	Pa×s	633.91	Joback Calculated Property
η	0.0000830	Pa×s	705.01	Joback Calculated Property
η	0.0000572	Pa×s	776.10	Joback Calculated Property
η	0.0000420	Pa×s	847.20	Joback Calculated Property
ΔvapH	98.20	kJ/mol	498.50	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[509.82; 767.11]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.27452e+01
Coefficient B			-4.74261e+03
Coefficient C			-1.29120e+02
Temperature range, min.			509.82
Temperature range, max.			767.11
Pvap	1.33	kPa	509.82	Calculated Property
Pvap	3.18	kPa	538.41	Calculated Property
Pvap	6.78	kPa	567.00	Calculated Property
Pvap	13.17	kPa	595.58	Calculated Property
Pvap	23.69	kPa	624.17	Calculated Property
Pvap	39.97	kPa	652.76	Calculated Property
Pvap	63.88	kPa	681.35	Calculated Property
Pvap	97.49	kPa	709.93	Calculated Property
Pvap	142.99	kPa	738.52	Calculated Property
Pvap	202.66	kPa	767.11	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,1'-tetradecylidenebis-.

Sources

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

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