Chemical Properties of 2-Bromotetradecanoic acid (CAS 10520-81-7)

InChI

InChI=1S/C14H27BrO2/c1-2-3-4-5-6-7-8-9-10-11-12-13(15)14(16)17/h13H,2-12H2,1H3,(H,16,17)

InChI Key

GBBKJNDQLLKTCX-UHFFFAOYSA-N

Formula

C14H27BrO2

SMILES

CCCCCCCCCCCCC(Br)C(=O)O

Molecular Weight¹

307.27

CAS

10520-81-7

Other Names

• Tetradecanoic acid, 2-bromo-
• «alpha»-Bromomyristic acid

• 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).
• 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	[329.77; 761.99]	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			1.27100e+00
Coefficient B			1.42872e+00
Coefficient C			-8.85000e-04
Coefficient D			2.17000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	329.77	J/mol×K	273.00	Calculated Property
Cp,gas	405.56	J/mol×K	353.78	Calculated Property
Cp,gas	472.81	J/mol×K	434.56	Calculated Property
Cp,gas	532.21	J/mol×K	515.33	Calculated Property
Cp,gas	584.43	J/mol×K	596.11	Calculated Property
Cp,gas	630.17	J/mol×K	676.89	Calculated Property
Cp,gas	670.11	J/mol×K	757.67	Calculated Property
Cp,gas	704.93	J/mol×K	838.44	Calculated Property
Cp,gas	735.33	J/mol×K	919.22	Calculated Property
Cp,gas	761.99	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011076; 0.0001855]	Pa×s	[452.94; 644.76]	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			-1.28113e+01
Coefficient B			2.72022e+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.			452.94
Temperature range, max.			644.76
η	0.0011076	Pa×s	452.94	Calculated Property
η	0.0008456	Pa×s	474.25	Calculated Property
η	0.0006607	Pa×s	495.57	Calculated Property
η	0.0005269	Pa×s	516.88	Calculated Property
η	0.0004278	Pa×s	538.19	Calculated Property
η	0.0003529	Pa×s	559.51	Calculated Property
η	0.0002952	Pa×s	580.82	Calculated Property
η	0.0002501	Pa×s	602.13	Calculated Property
η	0.0002143	Pa×s	623.45	Calculated Property
η	0.0001855	Pa×s	644.76	Calculated Property

Similar Compounds

Find more compounds similar to 2-Bromotetradecanoic acid.

Sources

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

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