Chemical Properties of Benzene, (4-methylpentyl)- (CAS 4215-86-5)

InChI

InChI=1S/C12H18/c1-11(2)7-6-10-12-8-4-3-5-9-12/h3-5,8-9,11H,6-7,10H2,1-2H3

InChI Key

SUMOGCZUNXXYRP-UHFFFAOYSA-N

Formula

C12H18

SMILES

CC(C)CCCc1ccccc1

Molecular Weight¹

162.27

CAS

4215-86-5

Other Names

• (4-Methylpentyl)benzene
• 4-methyl-1-phenylpentane

• 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).
• 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
ω	0.4405		Relay (1.0) Calculated Property
ΔfG°	160.13	kJ/mol	Joback Calculated Property
ΔfH°gas	-53.43	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	17.35	kJ/mol	Joback Calculated Property
ΔvapH°	56.21	kJ/mol	Relay (1.0) Calculated Property
IE	8.72	eV	Relay (1.0) Calculated Property
log10WS	-4.86		Relay (1.0) Calculated Property
logPoct/wat	3.665		Crippen Calculated Property
McVol	156.180	ml/mol	McGowan Calculated Property
Pc	2424.27	kPa	Joback Calculated Property
Inp	[1147.00; 1210.00]
Inp	1210.00		NIST
Inp	1147.00		NIST
Inp	1210.00		NIST
Tboil	493.95	K	Relay (1.0) Calculated Property
Tc	691.10	K	Relay (1.0) Calculated Property
Tfus	208.35	K	Relay (1.0) Calculated Property
Vc	0.584	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[345.64; 436.08]	J/mol×K	[500.20; 703.92]
Cp,gas	345.64	J/mol×K	500.20	Joback Calculated Property
Cp,gas	362.97	J/mol×K	534.15	Joback Calculated Property
Cp,gas	379.35	J/mol×K	568.11	Joback Calculated Property
Cp,gas	394.81	J/mol×K	602.06	Joback Calculated Property
Cp,gas	409.40	J/mol×K	636.01	Joback Calculated Property
Cp,gas	423.14	J/mol×K	669.96	Joback Calculated Property
Cp,gas	436.08	J/mol×K	703.92	Joback Calculated Property
η	[0.0001961; 0.0057131]	Pa×s	[236.42; 500.20]
η	0.0057131	Pa×s	236.42	Joback Calculated Property
η	0.0020964	Pa×s	280.38	Joback Calculated Property
η	0.0010095	Pa×s	324.35	Joback Calculated Property
η	0.0005788	Pa×s	368.31	Joback Calculated Property
η	0.0003736	Pa×s	412.27	Joback Calculated Property
η	0.0002624	Pa×s	456.24	Joback Calculated Property
η	0.0001961	Pa×s	500.20	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[366.62; 520.44]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.47574e+01
Coefficient B			-4.18480e+03
Coefficient C			-7.74120e+01
Temperature range, min.			366.62
Temperature range, max.			520.44
Pvap	1.33	kPa	366.62	Calculated Property
Pvap	2.99	kPa	383.71	Calculated Property
Pvap	6.15	kPa	400.80	Calculated Property
Pvap	11.78	kPa	417.89	Calculated Property
Pvap	21.20	kPa	434.98	Calculated Property
Pvap	36.16	kPa	452.08	Calculated Property
Pvap	58.86	kPa	469.17	Calculated Property
Pvap	92.00	kPa	486.26	Calculated Property
Pvap	138.73	kPa	503.35	Calculated Property
Pvap	202.66	kPa	520.44	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (4-methylpentyl)-.

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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