Chemical Properties of Propanoic acid, 2,3-dibromo-

InChI

InChI=1S/C3H4Br2O2/c4-1-2(5)3(6)7/h2H,1H2,(H,6,7)

InChI Key

ZMYAKSMZTVWUJB-UHFFFAOYSA-N

Formula

C3H4Br2O2

SMILES

O=C(O)C(Br)CBr

Molecular Weight¹

231.87

Other Names

• Propionic acid, 2,3-dibromo-
• «alpha»,«beta»-Dibromopropionic acid
• 2,3-Dibromopropanoic acid
• 2,3-Dibromopropionic acid

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[110.40; 203.56]	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			1.94610e+01
Coefficient B			4.21900e-01
Coefficient C			-3.58000e-04
Coefficient D			1.20200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	110.40	J/mol×K	273.00	Calculated Property
Cp,gas	129.24	J/mol×K	353.78	Calculated Property
Cp,gas	145.06	J/mol×K	434.56	Calculated Property
Cp,gas	158.26	J/mol×K	515.33	Calculated Property
Cp,gas	169.21	J/mol×K	596.11	Calculated Property
Cp,gas	178.29	J/mol×K	676.89	Calculated Property
Cp,gas	185.89	J/mol×K	757.67	Calculated Property
Cp,gas	192.38	J/mol×K	838.44	Calculated Property
Cp,gas	198.14	J/mol×K	919.22	Calculated Property
Cp,gas	203.56	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017354; 0.0004049]	Pa×s	[388.77; 545.49]	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			-1.14218e+01
Coefficient B			1.96924e+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.			388.77
Temperature range, max.			545.49
η	0.0017354	Pa×s	388.77	Calculated Property
η	0.0013967	Pa×s	406.18	Calculated Property
η	0.0011443	Pa×s	423.60	Calculated Property
η	0.0009524	Pa×s	441.01	Calculated Property
η	0.0008038	Pa×s	458.42	Calculated Property
η	0.0006869	Pa×s	475.83	Calculated Property
η	0.0005935	Pa×s	493.25	Calculated Property
η	0.0005180	Pa×s	510.66	Calculated Property
η	0.0004561	Pa×s	528.07	Calculated Property
η	0.0004049	Pa×s	545.49	Calculated Property

Similar Compounds

Find more compounds similar to Propanoic acid, 2,3-dibromo-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.