Chemical Properties of Benzene, 1-(1-methylethyl)-4-propyl

InChI

InChI=1S/C12H18/c1-4-5-11-6-8-12(9-7-11)10(2)3/h6-10H,4-5H2,1-3H3

InChI Key

FRGDRCOOSXPXDK-UHFFFAOYSA-N

Formula

C12H18

SMILES

CCCc1ccc(C(C)C)cc1

Molecular Weight¹

162.27

Other Names

• 1-Isopropyl-4-n-Propylbenzene

• 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.
• I : 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°	150.50	kJ/mol	Joback Calculated Property
ΔfH°gas	-71.23	kJ/mol	Joback Calculated Property
ΔfusH°	16.96	kJ/mol	Joback Calculated Property
ΔvapH°	44.86	kJ/mol	Joback Calculated Property
log10WS	-3.88		Crippen Calculated Property
logPoct/wat	3.763		Crippen Calculated Property
McVol	156.180	ml/mol	McGowan Calculated Property
Pc	2388.85	kPa	Joback Calculated Property
Inp	[1182.00; 1191.00]
Inp	1190.00		NIST
Inp	1190.00		NIST
Inp	Outlier 1182.00		NIST
Inp	1191.00		NIST
Inp	1191.00		NIST
Inp	1190.00		NIST
I	[1397.00; 1467.00]
I	1413.20		NIST
I	1397.00		NIST
I	1433.00		NIST
I	1434.00		NIST
I	1445.00		NIST
I	1458.00		NIST
I	1467.00		NIST
I	1423.00		NIST
I	1397.00		NIST
I	1397.00		NIST
I	1413.20		NIST
I	1433.00		NIST
I	1423.00		NIST
I	1397.00		NIST
Tboil	505.18	K	Joback Calculated Property
Tc	710.08	K	Joback Calculated Property
Tfus	248.94	K	Joback Calculated Property
Vc	0.594	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[346.40; 435.30]	J/mol×K	[505.18; 710.08]
Cp,gas	346.40	J/mol×K	505.18	Joback Calculated Property
Cp,gas	363.34	J/mol×K	539.33	Joback Calculated Property
Cp,gas	379.40	J/mol×K	573.48	Joback Calculated Property
Cp,gas	394.59	J/mol×K	607.63	Joback Calculated Property
Cp,gas	408.95	J/mol×K	641.78	Joback Calculated Property
Cp,gas	422.51	J/mol×K	675.93	Joback Calculated Property
Cp,gas	435.30	J/mol×K	710.08	Joback Calculated Property
η	[0.0001890; 0.0037035]	Pa×s	[248.94; 505.18]
η	0.0037035	Pa×s	248.94	Joback Calculated Property
η	0.0015687	Pa×s	291.65	Joback Calculated Property
η	0.0008275	Pa×s	334.35	Joback Calculated Property
η	0.0005046	Pa×s	377.06	Joback Calculated Property
η	0.0003403	Pa×s	419.77	Joback Calculated Property
η	0.0002468	Pa×s	462.47	Joback Calculated Property
η	0.0001890	Pa×s	505.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1-(1-methylethyl)-4-propyl.

Sources

• 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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.