Chemical Properties of Propanoic acid, 2-methyl-, 2-methylpentyl ester (CAS 84254-82-0)

InChI

InChI=1S/C10H20O2/c1-5-6-9(4)7-12-10(11)8(2)3/h8-9H,5-7H2,1-4H3

InChI Key

VXQWSPZASJTSMH-UHFFFAOYSA-N

Formula

C10H20O2

SMILES

CCCC(C)COC(=O)C(C)C

Molecular Weight¹

172.26

CAS

84254-82-0

Other Names

• 2-methylpentyl isobutyrate
• Isobutyric acid, 2-methylpentyl ester

• 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).
• 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
ω	0.5360		Relay (1.0) Calculated Property
ΔfG°	-281.93	kJ/mol	Joback Calculated Property
ΔfH°gas	-584.85	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	18.98	kJ/mol	Joback Calculated Property
ΔvapH°	51.95	kJ/mol	Relay (1.0) Calculated Property
log10WS	-2.87		Relay (1.0) Calculated Property
logPoct/wat	2.622		Crippen Calculated Property
McVol	159.200	ml/mol	McGowan Calculated Property
Pc	2149.31	kPa	Joback Calculated Property
Inp	[1118.40; 1123.00]
Inp	1123.00		NIST
Inp	1118.40		NIST
Tboil	448.60	K	Relay (1.0) Calculated Property
Tc	630.61	K	Relay (1.0) Calculated Property
Tfus	183.61	K	Relay (1.0) Calculated Property
Vc	0.596	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Ionization energy for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[362.06; 444.01]	J/mol×K	[485.74; 662.16]
Cp,gas	362.06	J/mol×K	485.74	Joback Calculated Property
Cp,gas	377.23	J/mol×K	515.14	Joback Calculated Property
Cp,gas	391.78	J/mol×K	544.55	Joback Calculated Property
Cp,gas	405.73	J/mol×K	573.95	Joback Calculated Property
Cp,gas	419.08	J/mol×K	603.35	Joback Calculated Property
Cp,gas	431.83	J/mol×K	632.75	Joback Calculated Property
Cp,gas	444.01	J/mol×K	662.16	Joback Calculated Property
η	[0.0001874; 0.0162083]	Pa×s	[214.79; 485.74]
η	0.0162083	Pa×s	214.79	Joback Calculated Property
η	0.0040410	Pa×s	259.95	Joback Calculated Property
η	0.0015199	Pa×s	305.11	Joback Calculated Property
η	0.0007356	Pa×s	350.26	Joback Calculated Property
η	0.0004202	Pa×s	395.42	Joback Calculated Property
η	0.0002692	Pa×s	440.58	Joback Calculated Property
η	0.0001874	Pa×s	485.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanoic acid, 2-methyl-, 2-methylpentyl ester.

Sources

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

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