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	[227.96; 287.23]	J/mol×K	[416.84; 590.55]
Cp,gas	227.96	J/mol×K	416.84	Joback Calculated Property
Cp,gas	239.07	J/mol×K	445.79	Joback Calculated Property
Cp,gas	249.67	J/mol×K	474.74	Joback Calculated Property
Cp,gas	259.76	J/mol×K	503.69	Joback Calculated Property
Cp,gas	269.37	J/mol×K	532.65	Joback Calculated Property
Cp,gas	278.52	J/mol×K	561.60	Joback Calculated Property
Cp,gas	287.23	J/mol×K	590.55	Joback Calculated Property
η	[0.0003764; 0.0033247]	Pa×s	[212.35; 416.84]
η	0.0033247	Pa×s	212.35	Joback Calculated Property
η	0.0017990	Pa×s	246.43	Joback Calculated Property
η	0.0011301	Pa×s	280.51	Joback Calculated Property
η	0.0007852	Pa×s	314.60	Joback Calculated Property
η	0.0005858	Pa×s	348.68	Joback Calculated Property
η	0.0004604	Pa×s	382.76	Joback Calculated Property
η	0.0003764	Pa×s	416.84	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

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.
These property values are available through the Cheméo API. A free account gives you an access key.