Chemical Properties of Benzene, 3-ethylpentyl

InChI

InChI=1S/C13H20/c1-3-12(4-2)10-11-13-8-6-5-7-9-13/h5-9,12H,3-4,10-11H2,1-2H3

InChI Key

LTDPSHNNSRDULC-UHFFFAOYSA-N

Formula

C13H20

SMILES

CCC(CC)CCc1ccccc1

Molecular Weight¹

176.30

• 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	[223.69; 572.02]	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			-4.45160e+01
Coefficient B			1.16584e+00
Coefficient C			-7.17800e-04
Coefficient D			1.68500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	223.69	J/mol×K	273.00	Calculated Property
Cp,gas	285.55	J/mol×K	353.78	Calculated Property
Cp,gas	340.39	J/mol×K	434.56	Calculated Property
Cp,gas	388.72	J/mol×K	515.33	Calculated Property
Cp,gas	431.08	J/mol×K	596.11	Calculated Property
Cp,gas	468.01	J/mol×K	676.89	Calculated Property
Cp,gas	500.03	J/mol×K	757.67	Calculated Property
Cp,gas	527.69	J/mol×K	838.44	Calculated Property
Cp,gas	551.51	J/mol×K	919.22	Calculated Property
Cp,gas	572.02	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0055617; 0.0002020]	Pa×s	[247.69; 506.94]	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			-1.16748e+01
Coefficient B			1.60576e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			247.69
Temperature range, max.			506.94
η	0.0055617	Pa×s	247.69	Calculated Property
η	0.0028306	Pa×s	276.50	Calculated Property
η	0.0016365	Pa×s	305.30	Calculated Property
η	0.0010398	Pa×s	334.11	Calculated Property
η	0.0007101	Pa×s	362.91	Calculated Property
η	0.0005128	Pa×s	391.72	Calculated Property
η	0.0003873	Pa×s	420.53	Calculated Property
η	0.0003032	Pa×s	449.33	Calculated Property
η	0.0002445	Pa×s	478.14	Calculated Property
η	0.0002020	Pa×s	506.94	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 3-ethylpentyl.

Sources

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

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