Chemical Properties of Benzene, (1-ethyl-2-propenyl)- (CAS 19947-22-9)

InChI

InChI=1S/C11H14/c1-3-10(4-2)11-8-6-5-7-9-11/h3,5-10H,1,4H2,2H3

InChI Key

HAGOWDKLLDRZAS-UHFFFAOYSA-N

Formula

C11H14

SMILES

C=CC(CC)c1ccccc1

Molecular Weight¹

146.23

CAS

19947-22-9

Other Names

• 1-Pentene, 3-phenyl-
• Benzene, (1-ethylallyl)-
• 3-Phenyl-1-pentene

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[171.45; 440.33]	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			-4.56890e+01
Coefficient B			9.55820e-01
Coefficient C			-6.31900e-04
Coefficient D			1.62100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	171.45	J/mol×K	273.00	Calculated Property
Cp,gas	220.55	J/mol×K	353.78	Calculated Property
Cp,gas	263.64	J/mol×K	434.56	Calculated Property
Cp,gas	301.25	J/mol×K	515.33	Calculated Property
Cp,gas	333.88	J/mol×K	596.11	Calculated Property
Cp,gas	362.04	J/mol×K	676.89	Calculated Property
Cp,gas	386.26	J/mol×K	757.67	Calculated Property
Cp,gas	407.04	J/mol×K	838.44	Calculated Property
Cp,gas	424.89	J/mol×K	919.22	Calculated Property
Cp,gas	440.33	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0051264; 0.0002017]	Pa×s	[223.39; 479.84]	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			-1.13268e+01
Coefficient B			1.35228e+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.			223.39
Temperature range, max.			479.84
η	0.0051264	Pa×s	223.39	Calculated Property
η	0.0025847	Pa×s	251.88	Calculated Property
η	0.0014978	Pa×s	280.38	Calculated Property
η	0.0009599	Pa×s	308.87	Calculated Property
η	0.0006632	Pa×s	337.37	Calculated Property
η	0.0004853	Pa×s	365.86	Calculated Property
η	0.0003716	Pa×s	394.36	Calculated Property
η	0.0002949	Pa×s	422.85	Calculated Property
η	0.0002410	Pa×s	451.34	Calculated Property
η	0.0002017	Pa×s	479.84	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (1-ethyl-2-propenyl)-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.