Chemical Properties of 3-Methylbut-2-en-1-yl pivalate (CAS 211429-71-9)

InChI

InChI=1S/C10H18O2/c1-8(2)6-7-12-9(11)10(3,4)5/h6H,7H2,1-5H3

InChI Key

AXJGWZOWJMGIEF-UHFFFAOYSA-N

Formula

C10H18O2

SMILES

CC(C)=CCOC(=O)C(C)(C)C

Molecular Weight¹

170.25

CAS

211429-71-9

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-471.40	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	17.50	kJ/mol	Joback Calculated Property
ΔvapH°	56.07	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	2.542		Crippen Calculated Property
McVol	154.900	ml/mol	McGowan Calculated Property
Inp	[1140.90; 1140.90]
Inp	1140.90		NIST
Inp	1140.90		NIST
Tboil	452.24	K	Relay (1.0) Calculated Property
Tfus	219.47	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[347.63; 428.76]	J/mol×K	[487.43; 678.50]
Cp,gas	347.63	J/mol×K	487.43	Joback Calculated Property
Cp,gas	363.15	J/mol×K	519.27	Joback Calculated Property
Cp,gas	377.83	J/mol×K	551.12	Joback Calculated Property
Cp,gas	391.69	J/mol×K	582.96	Joback Calculated Property
Cp,gas	404.78	J/mol×K	614.81	Joback Calculated Property
Cp,gas	417.13	J/mol×K	646.65	Joback Calculated Property
Cp,gas	428.76	J/mol×K	678.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Methylbut-2-en-1-yl pivalate.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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