Chemical Properties of Propane, 1-bromo-3-chloro-2-methyl-

InChI

InChI=1S/C4H8BrCl/c1-4(2-5)3-6/h4H,2-3H2,1H3

InChI Key

ZKDOQFPDSUOLGF-UHFFFAOYSA-N

Formula

C4H8BrCl

SMILES

CC(CCl)CBr

Molecular Weight¹

171.47

Other Names

• .+/-.-1-Bromo-3-chloro-2-methylpropane
• 1-Bromo-3-chloro-2-methylpropane

• 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	[117.41; 243.57]	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			1.86520e+01
Coefficient B			4.34720e-01
Coefficient C			-2.88800e-04
Coefficient D			7.90000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	117.41	J/mol×K	273.00	Calculated Property
Cp,gas	139.80	J/mol×K	353.78	Calculated Property
Cp,gas	159.51	J/mol×K	434.56	Calculated Property
Cp,gas	176.79	J/mol×K	515.33	Calculated Property
Cp,gas	191.90	J/mol×K	596.11	Calculated Property
Cp,gas	205.09	J/mol×K	676.89	Calculated Property
Cp,gas	216.60	J/mol×K	757.67	Calculated Property
Cp,gas	226.68	J/mol×K	838.44	Calculated Property
Cp,gas	235.59	J/mol×K	919.22	Calculated Property
Cp,gas	243.57	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0054945; 0.0003366]	Pa×s	[209.56; 415.40]	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			-1.08396e+01
Coefficient B			1.18100e+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.			209.56
Temperature range, max.			415.40
η	0.0054945	Pa×s	209.56	Calculated Property
η	0.0031557	Pa×s	232.43	Calculated Property
η	0.0020018	Pa×s	255.30	Calculated Property
η	0.0013685	Pa×s	278.17	Calculated Property
η	0.0009912	Pa×s	301.04	Calculated Property
η	0.0007514	Pa×s	323.92	Calculated Property
η	0.0005908	Pa×s	346.79	Calculated Property
η	0.0004785	Pa×s	369.66	Calculated Property
η	0.0003973	Pa×s	392.53	Calculated Property
η	0.0003366	Pa×s	415.40	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• 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.
These property values are available through the Cheméo API. A free account gives you an access key.