Chemical Properties of «beta»-Alanine, N-(2-bromobenzoyl)-, pentyl ester

InChI

InChI=1S/C15H20BrNO3/c1-2-3-6-11-20-14(18)9-10-17-15(19)12-7-4-5-8-13(12)16/h4-5,7-8H,2-3,6,9-11H2,1H3,(H,17,19)

InChI Key

FZOGFAKYYHDDPC-UHFFFAOYSA-N

Formula

C15H20BrNO3

SMILES

CCCCCOC(=O)CCNC(=O)c1ccccc1Br

Molecular Weight¹

342.23

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-548.17	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	44.61	kJ/mol	Joback Calculated Property
ΔvapH°	99.15	kJ/mol	Relay (1.0) Calculated Property
log10WS	-4.42		Relay (1.0) Calculated Property
logPoct/wat	3.302		Crippen Calculated Property
McVol	234.940	ml/mol	McGowan Calculated Property
Pc	2081.22	kPa	Joback Calculated Property
Inp	[2439.00; 2439.00]
Inp	2439.00		NIST
Inp	2439.00		NIST
Tboil	638.65	K	Relay (1.0) Calculated Property
Tfus	325.07	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[654.69; 718.55]	J/mol×K	[802.88; 1016.72]
Cp,gas	654.69	J/mol×K	802.88	Joback Calculated Property
Cp,gas	667.71	J/mol×K	838.52	Joback Calculated Property
Cp,gas	679.72	J/mol×K	874.16	Joback Calculated Property
Cp,gas	690.78	J/mol×K	909.80	Joback Calculated Property
Cp,gas	700.91	J/mol×K	945.44	Joback Calculated Property
Cp,gas	710.15	J/mol×K	981.08	Joback Calculated Property
Cp,gas	718.55	J/mol×K	1016.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to «beta»-Alanine, N-(2-bromobenzoyl)-, pentyl ester.

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.
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