Chemical Properties of Propane, 1,3-dibromo-2-methyl- (CAS 28148-04-1)

InChI

InChI=1S/C4H8Br2/c1-4(2-5)3-6/h4H,2-3H2,1H3

InChI Key

SMGXHVWYXQYMNN-UHFFFAOYSA-N

Formula

C4H8Br2

SMILES

CC(CBr)CBr

Molecular Weight¹

215.91

CAS

28148-04-1

Other Names

• 1,3-Dibromoisobutane

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_liquid : Liquid phase 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation 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.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[118.00; 244.37]	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			1.39520e+01
Coefficient B			4.66120e-01
Coefficient C			-3.39800e-04
Coefficient D			1.04100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	118.00	J/mol×K	273.00	Calculated Property
Cp,gas	140.94	J/mol×K	353.78	Calculated Property
Cp,gas	160.88	J/mol×K	434.56	Calculated Property
Cp,gas	178.17	J/mol×K	515.33	Calculated Property
Cp,gas	193.12	J/mol×K	596.11	Calculated Property
Cp,gas	206.06	J/mol×K	676.89	Calculated Property
Cp,gas	217.33	J/mol×K	757.67	Calculated Property
Cp,gas	227.25	J/mol×K	838.44	Calculated Property
Cp,gas	236.16	J/mol×K	919.22	Calculated Property
Cp,gas	244.37	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0043966; 0.0003637]	Pa×s	[239.44; 444.21]	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			-1.08331e+01
Coefficient B			1.29446e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			239.44
Temperature range, max.			444.21
η	0.0043966	Pa×s	239.44	Calculated Property
η	0.0027503	Pa×s	262.19	Calculated Property
η	0.0018543	Pa×s	284.95	Calculated Property
η	0.0013252	Pa×s	307.70	Calculated Property
η	0.0009919	Pa×s	330.45	Calculated Property
η	0.0007707	Pa×s	353.20	Calculated Property
η	0.0006174	Pa×s	375.96	Calculated Property
η	0.0005073	Pa×s	398.71	Calculated Property
η	0.0004257	Pa×s	421.46	Calculated Property
η	0.0003637	Pa×s	444.21	Calculated Property

Similar Compounds

Find more compounds similar to Propane, 1,3-dibromo-2-methyl-.

Sources

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

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