Chemical Properties of Pentane, 2,4-dibromo- (CAS 19398-53-9)

InChI

InChI=1S/C5H10Br2/c1-4(6)3-5(2)7/h4-5H,3H2,1-2H3

InChI Key

KUZOHDYKJXNCSI-UHFFFAOYSA-N

Formula

C5H10Br2

SMILES

CC(Br)CC(C)Br

Molecular Weight¹

229.94

CAS

19398-53-9

Other Names

• 2,4-Dibromopentane

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• P_vap : Vapor 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

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Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[195.30; 245.61]	J/mol×K	[445.44; 659.49]
Cp,gas	195.30	J/mol×K	445.44	Joback Calculated Property
Cp,gas	205.05	J/mol×K	481.12	Joback Calculated Property
Cp,gas	214.21	J/mol×K	516.79	Joback Calculated Property
Cp,gas	222.81	J/mol×K	552.47	Joback Calculated Property
Cp,gas	230.89	J/mol×K	588.14	Joback Calculated Property
Cp,gas	238.48	J/mol×K	623.82	Joback Calculated Property
Cp,gas	245.61	J/mol×K	659.49	Joback Calculated Property
η	[0.0003704; 0.0063998]	Pa×s	[235.71; 445.44]
η	0.0063998	Pa×s	235.71	Joback Calculated Property
η	0.0029292	Pa×s	270.67	Joback Calculated Property
η	0.0016031	Pa×s	305.62	Joback Calculated Property
η	0.0009929	Pa×s	340.57	Joback Calculated Property
η	0.0006724	Pa×s	375.53	Joback Calculated Property
η	0.0004866	Pa×s	410.48	Joback Calculated Property
η	0.0003704	Pa×s	445.44	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[344.12; 491.09]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.47611e+01
Coefficient B			-4.00104e+03
Coefficient C			-6.76820e+01
Temperature range, min.			344.12
Temperature range, max.			491.09
Pvap	1.33	kPa	344.12	Calculated Property
Pvap	2.99	kPa	360.45	Calculated Property
Pvap	6.15	kPa	376.78	Calculated Property
Pvap	11.78	kPa	393.11	Calculated Property
Pvap	21.20	kPa	409.44	Calculated Property
Pvap	36.15	kPa	425.77	Calculated Property
Pvap	58.86	kPa	442.10	Calculated Property
Pvap	91.99	kPa	458.43	Calculated Property
Pvap	138.72	kPa	474.76	Calculated Property
Pvap	202.66	kPa	491.09	Calculated Property

Similar Compounds

Find more compounds similar to Pentane, 2,4-dibromo-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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