Chemical Properties of Propanoic acid, nonyl ester (CAS 53184-67-1)

InChI

InChI=1S/C12H24O2/c1-3-5-6-7-8-9-10-11-14-12(13)4-2/h3-11H2,1-2H3

InChI Key

MPSVBCFDONBQFM-UHFFFAOYSA-N

Formula

C12H24O2

SMILES

CCCCCCCCCOC(=O)CC

Molecular Weight¹

200.32

CAS

53184-67-1

Other Names

• Nonyl propionate
• Propionic acid nonyl ester

• 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).
• 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.
• I : 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°	-183.76	kJ/mol	Joback Calculated Property
ΔfH°gas	-535.81	kJ/mol	Joback Calculated Property
ΔfusH°	29.62	kJ/mol	Joback Calculated Property
ΔvapH°	51.46	kJ/mol	Joback Calculated Property
log10WS	-3.71		Crippen Calculated Property
logPoct/wat	3.690		Crippen Calculated Property
McVol	187.380	ml/mol	McGowan Calculated Property
Pc	1851.52	kPa	Joback Calculated Property
Inp	[1356.00; 1401.13]
Inp	1380.10		NIST
Inp	Outlier 1401.13		NIST
Inp	1380.00		NIST
Inp	1376.00		NIST
Inp	1377.00		NIST
Inp	1376.00		NIST
Inp	1373.00		NIST
Inp	1369.00		NIST
Inp	Outlier 1356.00		NIST
Inp	1366.00		NIST
Inp	1383.00		NIST
Inp	1385.00		NIST
Inp	1385.00		NIST
Inp	1392.00		NIST
I	[1618.00; 1680.00]
I	1634.00		NIST
I	1618.00		NIST
I	1657.00		NIST
I	1659.00		NIST
I	1652.00		NIST
I	1664.00		NIST
I	1680.00		NIST
I	1637.00		NIST
I	1650.00		NIST
I	1650.00		NIST
Tboil	550.25	K	Joback Calculated Property
Tc	720.05	K	Joback Calculated Property
Tfus	297.16	K	Joback Calculated Property
Vc	0.732	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[464.17; 549.22]	J/mol×K	[550.25; 720.05]
Cp,gas	464.17	J/mol×K	550.25	Joback Calculated Property
Cp,gas	479.84	J/mol×K	578.55	Joback Calculated Property
Cp,gas	494.90	J/mol×K	606.85	Joback Calculated Property
Cp,gas	509.36	J/mol×K	635.15	Joback Calculated Property
Cp,gas	523.23	J/mol×K	663.45	Joback Calculated Property
Cp,gas	536.51	J/mol×K	691.75	Joback Calculated Property
Cp,gas	549.22	J/mol×K	720.05	Joback Calculated Property
η	[0.0001878; 0.0030867]	Pa×s	[297.16; 550.25]
η	0.0030867	Pa×s	297.16	Joback Calculated Property
η	0.0014485	Pa×s	339.34	Joback Calculated Property
η	0.0008035	Pa×s	381.52	Joback Calculated Property
η	0.0005012	Pa×s	423.70	Joback Calculated Property
η	0.0003406	Pa×s	465.89	Joback Calculated Property
η	0.0002467	Pa×s	508.07	Joback Calculated Property
η	0.0001878	Pa×s	550.25	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanoic acid, nonyl ester.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.