Chemical Properties of Benzene, 3-pentenyl-, (Z)- (CAS 16487-65-3)

InChI

InChI=1S/C11H14/c1-2-3-5-8-11-9-6-4-7-10-11/h2-4,6-7,9-10H,5,8H2,1H3/b3-2-

InChI Key

GLXIHKLBZUKOLW-IHWYPQMZSA-N

Formula

C11H14

SMILES

CC=CCCc1ccccc1

Molecular Weight¹

146.23

CAS

16487-65-3

Other Names

• 2-Pentene, 5-phenyl-, (Z)-

• 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).
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[167.57; 437.72]	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			-5.51980e+01
Coefficient B			9.89920e-01
Coefficient C			-6.89600e-04
Coefficient D			1.92600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	167.57	J/mol×K	273.00	Calculated Property
Cp,gas	217.23	J/mol×K	353.78	Calculated Property
Cp,gas	260.56	J/mol×K	434.56	Calculated Property
Cp,gas	298.16	J/mol×K	515.33	Calculated Property
Cp,gas	330.65	J/mol×K	596.11	Calculated Property
Cp,gas	358.64	J/mol×K	676.89	Calculated Property
Cp,gas	382.73	J/mol×K	757.67	Calculated Property
Cp,gas	403.54	J/mol×K	838.44	Calculated Property
Cp,gas	421.66	J/mol×K	919.22	Calculated Property
Cp,gas	437.72	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0035249; 0.0001796]	Pa×s	[235.07; 485.83]	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			-1.14158e+01
Coefficient B			1.35586e+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.			235.07
Temperature range, max.			485.83
η	0.0035249	Pa×s	235.07	Calculated Property
η	0.0019130	Pa×s	262.93	Calculated Property
η	0.0011672	Pa×s	290.79	Calculated Property
η	0.0007764	Pa×s	318.66	Calculated Property
η	0.0005514	Pa×s	346.52	Calculated Property
η	0.0004121	Pa×s	374.38	Calculated Property
η	0.0003207	Pa×s	402.24	Calculated Property
η	0.0002578	Pa×s	430.10	Calculated Property
η	0.0002128	Pa×s	457.97	Calculated Property
η	0.0001796	Pa×s	485.83	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 3-pentenyl-, (Z)-.

Sources

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

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