Chemical Properties of 2-METHYLPENTYL FORMATE (CAS ---)

InChI

InChI=1S/C7H14O2/c1-3-4-7(2)5-9-6-8/h6-7H,3-5H2,1-2H3

InChI Key

KYHHSTLLLQRFHJ-UHFFFAOYSA-N

Formula

C7H14O2

SMILES

CCCC(C)COC=O

Molecular Weight¹

130.19

CAS

---

Other Names

• Formic 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).
• 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).
• P_vap : Vapor 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[240.20; 301.13]	J/mol×K	[430.20; 605.74]
Cp,gas	240.20	J/mol×K	430.20	Joback Calculated Property
Cp,gas	251.30	J/mol×K	459.46	Joback Calculated Property
Cp,gas	262.02	J/mol×K	488.71	Joback Calculated Property
Cp,gas	272.36	J/mol×K	517.97	Joback Calculated Property
Cp,gas	282.32	J/mol×K	547.23	Joback Calculated Property
Cp,gas	291.91	J/mol×K	576.48	Joback Calculated Property
Cp,gas	301.13	J/mol×K	605.74	Joback Calculated Property
η	[0.0002728; 0.0054507]	Pa×s	[217.88; 430.20]
η	0.0054507	Pa×s	217.88	Joback Calculated Property
η	0.0023348	Pa×s	253.27	Joback Calculated Property
η	0.0012312	Pa×s	288.65	Joback Calculated Property
η	0.0007466	Pa×s	324.04	Joback Calculated Property
η	0.0004996	Pa×s	359.43	Joback Calculated Property
η	0.0003593	Pa×s	394.81	Joback Calculated Property
η	0.0002728	Pa×s	430.20	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.62]	kPa	[314.52; 437.59]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.58072e+01
Coefficient B			-3.99047e+03
Coefficient C			-5.73960e+01
Temperature range, min.			314.52
Temperature range, max.			437.59
Pvap	1.33	kPa	314.52	Calculated Property
Pvap	2.92	kPa	328.19	Calculated Property
Pvap	5.93	kPa	341.87	Calculated Property
Pvap	11.28	kPa	355.54	Calculated Property
Pvap	20.29	kPa	369.22	Calculated Property
Pvap	34.73	kPa	382.89	Calculated Property
Pvap	56.93	kPa	396.57	Calculated Property
Pvap	89.82	kPa	410.24	Calculated Property
Pvap	136.97	kPa	423.92	Calculated Property
Pvap	202.62	kPa	437.59	Calculated Property

Similar Compounds

Find more compounds similar to 2-METHYLPENTYL FORMATE.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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