Chemical Properties of BENZENE, (BUTOXYMETHYL)-

InChI

InChI=1S/C11H16O/c1-2-3-9-12-10-11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3

InChI Key

MAYUYFCAPVDYBQ-UHFFFAOYSA-N

Formula

C11H16O

SMILES

CCCCOCc1ccccc1

Molecular Weight¹

164.25

Other Names

• Ether, benzyl butyl
• Benzyl butyl ether
• Benzyl n-butyl ether
• n-Butyl benzyl ether
• Ether, benzyl n-butyl

• 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.
• I_p : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[196.98; 486.80]	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			-1.55160e+01
Coefficient B			9.06720e-01
Coefficient C			-4.94800e-04
Coefficient D			9.04000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	196.98	J/mol×K	273.00	Calculated Property
Cp,gas	247.34	J/mol×K	353.78	Calculated Property
Cp,gas	292.49	J/mol×K	434.56	Calculated Property
Cp,gas	332.72	J/mol×K	515.33	Calculated Property
Cp,gas	368.31	J/mol×K	596.11	Calculated Property
Cp,gas	399.56	J/mol×K	676.89	Calculated Property
Cp,gas	426.75	J/mol×K	757.67	Calculated Property
Cp,gas	450.16	J/mol×K	838.44	Calculated Property
Cp,gas	470.09	J/mol×K	919.22	Calculated Property
Cp,gas	486.80	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0028054; 0.0001958]	Pa×s	[262.38; 490.60]	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			-1.15996e+01
Coefficient B			1.50171e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			262.38
Temperature range, max.			490.60
η	0.0028054	Pa×s	262.38	Calculated Property
η	0.0016941	Pa×s	287.74	Calculated Property
η	0.0011101	Pa×s	313.10	Calculated Property
η	0.0007750	Pa×s	338.45	Calculated Property
η	0.0005689	Pa×s	363.81	Calculated Property
η	0.0004347	Pa×s	389.17	Calculated Property
η	0.0003433	Pa×s	414.53	Calculated Property
η	0.0002786	Pa×s	439.88	Calculated Property
η	0.0002313	Pa×s	465.24	Calculated Property
η	0.0001958	Pa×s	490.60	Calculated Property

Similar Compounds

Find more compounds similar to BENZENE, (BUTOXYMETHYL)-.

Sources

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

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