Chemical Properties of Benzene, 1,1'-[4-(3-phenylpropyl)-1,7-heptanediyl]bis- (CAS 55282-64-9)

InChI

InChI=1S/C28H34/c1-4-13-25(14-5-1)19-10-22-28(23-11-20-26-15-6-2-7-16-26)24-12-21-27-17-8-3-9-18-27/h1-9,13-18,28H,10-12,19-24H2

InChI Key

QQEZQKPPCWXFPH-UHFFFAOYSA-N

Formula

C28H34

SMILES

c1ccc(CCCC(CCCc2ccccc2)CCCc2ccccc2)cc1

Molecular Weight¹

370.57

CAS

55282-64-9

Other Names

• 1,7-Diphenyl-4-(3-phenylpropyl)heptane

• 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

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[427.38; 1108.84]	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			-1.25961e+02
Coefficient B			2.43300e+00
Coefficient C			-1.59620e-03
Coefficient D			3.98000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	427.38	J/mol×K	273.00	Calculated Property
Cp,gas	552.62	J/mol×K	353.78	Calculated Property
Cp,gas	662.55	J/mol×K	434.56	Calculated Property
Cp,gas	758.41	J/mol×K	515.33	Calculated Property
Cp,gas	841.48	J/mol×K	596.11	Calculated Property
Cp,gas	913.00	J/mol×K	676.89	Calculated Property
Cp,gas	974.24	J/mol×K	757.67	Calculated Property
Cp,gas	1026.45	J/mol×K	838.44	Calculated Property
Cp,gas	1070.90	J/mol×K	919.22	Calculated Property
Cp,gas	1108.84	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0008126; 0.0000526]	Pa×s	[469.58; 804.98]	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			-1.36849e+01
Coefficient B			3.08500e+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.			469.58
Temperature range, max.			804.98
η	0.0008126	Pa×s	469.58	Calculated Property
η	0.0005013	Pa×s	506.85	Calculated Property
η	0.0003304	Pa×s	544.11	Calculated Property
η	0.0002297	Pa×s	581.38	Calculated Property
η	0.0001669	Pa×s	618.65	Calculated Property
η	0.0001257	Pa×s	655.91	Calculated Property
η	0.0000976	Pa×s	693.18	Calculated Property
η	0.0000778	Pa×s	730.45	Calculated Property
η	0.0000634	Pa×s	767.71	Calculated Property
η	0.0000526	Pa×s	804.98	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[557.11; 742.09]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.84581e+01
Coefficient B			-8.79586e+03
Coefficient C			-7.30340e+01
Temperature range, min.			557.11
Temperature range, max.			742.09
Pvap	1.33	kPa	557.11	Calculated Property
Pvap	2.79	kPa	577.66	Calculated Property
Pvap	5.53	kPa	598.22	Calculated Property
Pvap	10.39	kPa	618.77	Calculated Property
Pvap	18.65	kPa	639.32	Calculated Property
Pvap	32.13	kPa	659.88	Calculated Property
Pvap	53.35	kPa	680.43	Calculated Property
Pvap	85.70	kPa	700.98	Calculated Property
Pvap	133.59	kPa	721.54	Calculated Property
Pvap	202.64	kPa	742.09	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,1'-[4-(3-phenylpropyl)-1,7-heptanediyl]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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