Chemical Properties of 5-Bromo-n-amyl acetate (CAS 15848-22-3)

InChI

InChI=1S/C7H13BrO2/c1-7(9)10-6-4-2-3-5-8/h2-6H2,1H3

InChI Key

JIHJLQWUVZUKCH-UHFFFAOYSA-N

Formula

C7H13BrO2

SMILES

CC(=O)OCCCCCBr

Molecular Weight¹

209.08

CAS

15848-22-3

Other Names

• 5-Bromoamyl acetate
• 1-Pentanol, 5-bromo-, acetate
• 5-Bromopentyl acetate

• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[184.30; 397.65]	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			3.01250e+01
Coefficient B			6.52220e-01
Coefficient C			-3.33800e-04
Coefficient D			4.91000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	184.30	J/mol×K	273.00	Calculated Property
Cp,gas	221.26	J/mol×K	353.78	Calculated Property
Cp,gas	254.55	J/mol×K	434.56	Calculated Property
Cp,gas	284.31	J/mol×K	515.33	Calculated Property
Cp,gas	310.71	J/mol×K	596.11	Calculated Property
Cp,gas	333.89	J/mol×K	676.89	Calculated Property
Cp,gas	354.03	J/mol×K	757.67	Calculated Property
Cp,gas	371.26	J/mol×K	838.44	Calculated Property
Cp,gas	385.75	J/mol×K	919.22	Calculated Property
Cp,gas	397.65	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0040636; 0.0003070]	Pa×s	[270.78; 471.25]	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			-1.15773e+01
Coefficient B			1.64406e+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.			270.78
Temperature range, max.			471.25
η	0.0040636	Pa×s	270.78	Calculated Property
η	0.0025615	Pa×s	293.05	Calculated Property
η	0.0017234	Pa×s	315.33	Calculated Property
η	0.0012218	Pa×s	337.60	Calculated Property
η	0.0009038	Pa×s	359.88	Calculated Property
η	0.0006925	Pa×s	382.15	Calculated Property
η	0.0005464	Pa×s	404.43	Calculated Property
η	0.0004420	Pa×s	426.70	Calculated Property
η	0.0003651	Pa×s	448.97	Calculated Property
η	0.0003070	Pa×s	471.25	Calculated Property

Similar Compounds

Find more compounds similar to 5-Bromo-n-amyl acetate.

Sources

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

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