Chemical Properties of p-Bromophenyl octyl ether

InChI

InChI=1S/C14H21BrO/c1-2-3-4-5-6-7-12-16-14-10-8-13(15)9-11-14/h8-11H,2-7,12H2,1H3

InChI Key

UVBFFPZGOOKWNR-UHFFFAOYSA-N

Formula

C14H21BrO

SMILES

CCCCCCCCOc1ccc(Br)cc1

Molecular Weight¹

285.22

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• 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

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[277.16; 647.61]	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			4.24700e+00
Coefficient B			1.17042e+00
Coefficient C			-6.62360e-04
Coefficient D			1.35300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	277.16	J/mol×K	273.00	Calculated Property
Cp,gas	341.41	J/mol×K	353.78	Calculated Property
Cp,gas	398.88	J/mol×K	434.56	Calculated Property
Cp,gas	450.02	J/mol×K	515.33	Calculated Property
Cp,gas	495.24	J/mol×K	596.11	Calculated Property
Cp,gas	534.97	J/mol×K	676.89	Calculated Property
Cp,gas	569.65	J/mol×K	757.67	Calculated Property
Cp,gas	599.70	J/mol×K	838.44	Calculated Property
Cp,gas	625.54	J/mol×K	919.22	Calculated Property
Cp,gas	647.61	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013694; 0.0001733]	Pa×s	[368.51; 591.98]	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			-1.20687e+01
Coefficient B			2.01771e+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.			368.51
Temperature range, max.			591.98
η	0.0013694	Pa×s	368.51	Calculated Property
η	0.0009692	Pa×s	393.34	Calculated Property
η	0.0007147	Pa×s	418.17	Calculated Property
η	0.0005454	Pa×s	443.00	Calculated Property
η	0.0004283	Pa×s	467.83	Calculated Property
η	0.0003446	Pa×s	492.66	Calculated Property
η	0.0002831	Pa×s	517.49	Calculated Property
η	0.0002368	Pa×s	542.32	Calculated Property
η	0.0002012	Pa×s	567.15	Calculated Property
η	0.0001733	Pa×s	591.98	Calculated Property

Similar Compounds

Find more compounds similar to p-Bromophenyl octyl ether.

Sources

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

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