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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1071.11; 1166.23]	J/mol×K	[919.64; 1149.72]
Cp,gas	1071.11	J/mol×K	919.64	Joback Calculated Property
Cp,gas	1089.84	J/mol×K	957.99	Joback Calculated Property
Cp,gas	1107.24	J/mol×K	996.33	Joback Calculated Property
Cp,gas	1123.44	J/mol×K	1034.68	Joback Calculated Property
Cp,gas	1138.59	J/mol×K	1073.03	Joback Calculated Property
Cp,gas	1152.80	J/mol×K	1111.38	Joback Calculated Property
Cp,gas	1166.23	J/mol×K	1149.72	Joback Calculated Property
η	[0.0000326; 0.0008126]	Pa×s	[469.58; 919.64]
η	0.0008126	Pa×s	469.58	Joback Calculated Property
η	0.0003288	Pa×s	544.59	Joback Calculated Property
η	0.0001656	Pa×s	619.60	Joback Calculated Property
η	0.0000967	Pa×s	694.61	Joback Calculated Property
η	0.0000627	Pa×s	769.62	Joback Calculated Property
η	0.0000440	Pa×s	844.63	Joback Calculated Property
η	0.0000326	Pa×s	919.64	Joback Calculated Property
ΔvapH	100.30	kJ/mol	523.50	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[557.11; 742.09]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
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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