Chemical Properties of Benzene, 4-pentenyl- (CAS 1075-74-7)

InChI

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

InChI Key

RURREWSZSUQSNB-UHFFFAOYSA-N

Formula

C11H14

SMILES

C=CCCCc1ccccc1

Molecular Weight¹

146.23

CAS

1075-74-7

Other Names

• 1-Pentene, 5-phenyl-
• 1-Phenyl-4-pentene
• 4-Pentenylbenzene
• 5-Phenyl-1-pentene

• 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

Property	Value	Unit	Source
ΔfG°	241.99	kJ/mol	Joback Calculated Property
ΔfH°gas	91.59	kJ/mol	Joback Calculated Property
ΔfusH°	17.01	kJ/mol	Joback Calculated Property
ΔvapH°	41.69	kJ/mol	Joback Calculated Property
log10WS	-3.38		Crippen Calculated Property
logPoct/wat	3.195		Crippen Calculated Property
McVol	137.790	ml/mol	McGowan Calculated Property
Pc	2767.17	kPa	Joback Calculated Property
Inp	[1140.00; 1140.00]
Inp	1140.00		NIST
Inp	1140.00		NIST
Tboil	471.15 ± 2.00	K	NIST
Tc	680.80	K	Joback Calculated Property
Tfus	238.39	K	Joback Calculated Property
Vc	0.524	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[282.51; 362.60]	J/mol×K	[474.44; 680.80]
Cp,gas	282.51	J/mol×K	474.44	Joback Calculated Property
Cp,gas	297.98	J/mol×K	508.83	Joback Calculated Property
Cp,gas	312.54	J/mol×K	543.23	Joback Calculated Property
Cp,gas	326.25	J/mol×K	577.62	Joback Calculated Property
Cp,gas	339.13	J/mol×K	612.02	Joback Calculated Property
Cp,gas	351.24	J/mol×K	646.41	Joback Calculated Property
Cp,gas	362.60	J/mol×K	680.80	Joback Calculated Property
η	[0.0002199; 0.0034173]	Pa×s	[238.39; 474.44]
η	0.0034173	Pa×s	238.39	Joback Calculated Property
η	0.0015649	Pa×s	277.73	Joback Calculated Property
η	0.0008698	Pa×s	317.07	Joback Calculated Property
η	0.0005504	Pa×s	356.41	Joback Calculated Property
η	0.0003815	Pa×s	395.76	Joback Calculated Property
η	0.0002825	Pa×s	435.10	Joback Calculated Property
η	0.0002199	Pa×s	474.44	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.67]	kPa	[351.32; 500.62]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.46783e+01
Coefficient B			-4.00574e+03
Coefficient C			-7.29640e+01
Temperature range, min.			351.32
Temperature range, max.			500.62
Pvap	1.33	kPa	351.32	Calculated Property
Pvap	3.00	kPa	367.91	Calculated Property
Pvap	6.17	kPa	384.50	Calculated Property
Pvap	11.83	kPa	401.09	Calculated Property
Pvap	21.28	kPa	417.68	Calculated Property
Pvap	36.28	kPa	434.26	Calculated Property
Pvap	59.03	kPa	450.85	Calculated Property
Pvap	92.18	kPa	467.44	Calculated Property
Pvap	138.87	kPa	484.03	Calculated Property
Pvap	202.67	kPa	500.62	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 4-pentenyl-.

Sources

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

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