Chemical Properties of 1,3-diphenylpropene (CAS 5209-18-7)

InChI

InChI=1S/C15H14/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15/h1-12H,13H2

InChI Key

AIMDYNJRXHEXEL-UHFFFAOYSA-N

Formula

C15H14

SMILES

C(=Cc1ccccc1)Cc1ccccc1

Molecular Weight¹

194.27

CAS

5209-18-7

Other Names

• 1,3-diphenyl-1-propene
• Benzene, 1,1'-(1-propene-1,3-diyl)bis-

• 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).
• 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).
• I_np : Non-polar retention indices.
• 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	[401.48; 488.57]	J/mol×K	[600.12; 845.54]
Cp,gas	401.48	J/mol×K	600.12	Joback Calculated Property
Cp,gas	419.21	J/mol×K	641.02	Joback Calculated Property
Cp,gas	435.51	J/mol×K	681.93	Joback Calculated Property
Cp,gas	450.48	J/mol×K	722.83	Joback Calculated Property
Cp,gas	464.25	J/mol×K	763.73	Joback Calculated Property
Cp,gas	476.91	J/mol×K	804.64	Joback Calculated Property
Cp,gas	488.57	J/mol×K	845.54	Joback Calculated Property
η	[0.0001407; 0.0023544]	Pa×s	[306.57; 600.12]
η	0.0023544	Pa×s	306.57	Joback Calculated Property
η	0.0010656	Pa×s	355.50	Joback Calculated Property
η	0.0005843	Pa×s	404.42	Joback Calculated Property
η	0.0003647	Pa×s	453.35	Joback Calculated Property
η	0.0002496	Pa×s	502.27	Joback Calculated Property
η	0.0001827	Pa×s	551.19	Joback Calculated Property
η	0.0001407	Pa×s	600.12	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[428.12; 626.60]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.35903e+01
Coefficient B			-4.35101e+03
Coefficient C			-1.01042e+02
Temperature range, min.			428.12
Temperature range, max.			626.60
Pvap	1.33	kPa	428.12	Calculated Property
Pvap	3.09	kPa	450.17	Calculated Property
Pvap	6.48	kPa	472.23	Calculated Property
Pvap	12.50	kPa	494.28	Calculated Property
Pvap	22.49	kPa	516.33	Calculated Property
Pvap	38.15	kPa	538.39	Calculated Property
Pvap	61.51	kPa	560.44	Calculated Property
Pvap	94.91	kPa	582.49	Calculated Property
Pvap	141.01	kPa	604.55	Calculated Property
Pvap	202.64	kPa	626.60	Calculated Property

Similar Compounds

Find more compounds similar to 1,3-diphenylpropene.

Sources

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

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