Chemical Properties of «beta»-Alanine, N-caproyl-, octyl ester

InChI

InChI=1S/C17H33NO3/c1-3-5-7-8-9-11-15-21-17(20)13-14-18-16(19)12-10-6-4-2/h3-15H2,1-2H3,(H,18,19)

InChI Key

MMBXCVDQCDHCKA-UHFFFAOYSA-N

Formula

C17H33NO3

SMILES

CCCCCCCCOC(=O)CCNC(=O)CCCCC

Molecular Weight¹

299.45

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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

Property	Value	Unit	Source
ΔfG°	-181.19	kJ/mol	Joback Calculated Property
ΔfH°gas	-698.12	kJ/mol	Joback Calculated Property
ΔfusH°	49.27	kJ/mol	Joback Calculated Property
ΔvapH°	75.77	kJ/mol	Joback Calculated Property
log10WS	-4.77		Crippen Calculated Property
logPoct/wat	3.977		Crippen Calculated Property
McVol	269.380	ml/mol	McGowan Calculated Property
Pc	1343.73	kPa	Joback Calculated Property
Inp	[2273.00; 2273.00]
Inp	2273.00		NIST
Inp	2273.00		NIST
Tboil	768.69	K	Joback Calculated Property
Tc	949.75	K	Joback Calculated Property
Tfus	456.10	K	Joback Calculated Property
Vc	1.052	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[822.82; 910.67]	J/mol×K	[768.69; 949.75]
Cp,gas	822.82	J/mol×K	768.69	Joback Calculated Property
Cp,gas	839.64	J/mol×K	798.87	Joback Calculated Property
Cp,gas	855.55	J/mol×K	829.04	Joback Calculated Property
Cp,gas	870.59	J/mol×K	859.22	Joback Calculated Property
Cp,gas	884.78	J/mol×K	889.40	Joback Calculated Property
Cp,gas	898.13	J/mol×K	919.58	Joback Calculated Property
Cp,gas	910.67	J/mol×K	949.75	Joback Calculated Property

Similar Compounds

Find more compounds similar to «beta»-Alanine, N-caproyl-, octyl ester.

Sources

• 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.