Chemical Properties of 3-Methyl-2-pentanone dimethylacetal (CAS 72409-06-4)

InChI

InChI=1S/C8H18O2/c1-6-7(2)8(3,9-4)10-5/h7H,6H2,1-5H3

InChI Key

UJUJHPUWUAKXEJ-UHFFFAOYSA-N

Formula

C8H18O2

SMILES

CCC(C)C(C)(OC)OC

Molecular Weight¹

146.23

CAS

72409-06-4

• 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).
• 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

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Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[284.49; 361.57]	J/mol×K	[423.81; 602.31]
Cp,gas	284.49	J/mol×K	423.81	Joback Calculated Property
Cp,gas	298.65	J/mol×K	453.56	Joback Calculated Property
Cp,gas	312.27	J/mol×K	483.31	Joback Calculated Property
Cp,gas	325.37	J/mol×K	513.06	Joback Calculated Property
Cp,gas	337.95	J/mol×K	542.81	Joback Calculated Property
Cp,gas	350.01	J/mol×K	572.56	Joback Calculated Property
Cp,gas	361.57	J/mol×K	602.31	Joback Calculated Property
η	[0.0001943; 0.0082347]	Pa×s	[211.80; 423.81]
η	0.0082347	Pa×s	211.80	Joback Calculated Property
η	0.0028222	Pa×s	247.13	Joback Calculated Property
η	0.0012644	Pa×s	282.47	Joback Calculated Property
η	0.0006772	Pa×s	317.80	Joback Calculated Property
η	0.0004110	Pa×s	353.14	Joback Calculated Property
η	0.0002731	Pa×s	388.47	Joback Calculated Property
η	0.0001943	Pa×s	423.81	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Methyl-2-pentanone dimethylacetal.

Sources

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

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