Chemical Properties of 1,4-di-isopentylbenzene

InChI

InChI=1S/C16H26/c1-13(2)5-7-15-9-11-16(12-10-15)8-6-14(3)4/h9-14H,5-8H2,1-4H3

InChI Key

XKBRARIYUCPYSS-UHFFFAOYSA-N

Formula

C16H26

SMILES

CC(C)CCc1ccc(CCC(C)C)cc1

Molecular Weight¹

218.38

• 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).
• 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°	181.74	kJ/mol	Joback Calculated Property
ΔfH°gas	-159.07	kJ/mol	Joback Calculated Property
ΔfusH°	23.80	kJ/mol	Joback Calculated Property
ΔvapH°	53.37	kJ/mol	Joback Calculated Property
log10WS	-5.11		Crippen Calculated Property
logPoct/wat	4.864		Crippen Calculated Property
McVol	212.540	ml/mol	McGowan Calculated Property
Pc	1704.71	kPa	Joback Calculated Property
Inp	[1491.00; 1491.00]
Inp	1491.00		NIST
Inp	1491.00		NIST
Tboil	596.26	K	Joback Calculated Property
Tc	793.83	K	Joback Calculated Property
Tfus	279.02	K	Joback Calculated Property
Vc	0.811	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[545.90; 649.07]	J/mol×K	[596.26; 793.83]
Cp,gas	545.90	J/mol×K	596.26	Joback Calculated Property
Cp,gas	565.57	J/mol×K	629.19	Joback Calculated Property
Cp,gas	584.20	J/mol×K	662.12	Joback Calculated Property
Cp,gas	601.82	J/mol×K	695.05	Joback Calculated Property
Cp,gas	618.49	J/mol×K	727.97	Joback Calculated Property
Cp,gas	634.22	J/mol×K	760.90	Joback Calculated Property
Cp,gas	649.07	J/mol×K	793.83	Joback Calculated Property
η	[0.0001293; 0.0046147]	Pa×s	[279.02; 596.26]
η	0.0046147	Pa×s	279.02	Joback Calculated Property
η	0.0015822	Pa×s	331.89	Joback Calculated Property
η	0.0007280	Pa×s	384.77	Joback Calculated Property
η	0.0004041	Pa×s	437.64	Joback Calculated Property
η	0.0002546	Pa×s	490.51	Joback Calculated Property
η	0.0001756	Pa×s	543.39	Joback Calculated Property
η	0.0001293	Pa×s	596.26	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4-di-isopentylbenzene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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