Chemical Properties of 2(3H)-Furanone, dihydro-4,5-dimethyl-

InChI

InChI=1S/C6H10O2/c1-4-3-6(7)8-5(4)2/h4-5H,3H2,1-2H3

InChI Key

PXIPZIPSDBXFQR-UHFFFAOYSA-N

Formula

C6H10O2

SMILES

CC1CC(=O)OC1C

Molecular Weight¹

114.14

Other Names

• 4-Hydroxy-3-methylpentanoic acid lactone
• 4,5-Dimethyldihydro-2(3H)-furanone
• 3-Methyl-4-pentanolide
• 4,5-Dimethyl-4,5-dihydro-2(3H)-furanone
• Dihydro-4,5-dimethyl-2(3H)-furanone

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion 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.
• I : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	14.87	kJ/mol	Joback Calculated Property
logPoct/wat	0.958		Crippen Calculated Property
McVol	91.980	ml/mol	McGowan Calculated Property
Inp	[939.00; 984.00]
Inp	984.00		NIST
Inp	939.00		NIST
Inp	984.00		NIST
I	[1590.00; 1624.00]
I	1624.00		NIST
I	1591.00		NIST
I	1590.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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	[179.94; 242.31]	J/mol×K	[397.17; 585.30]
Cp,gas	179.94	J/mol×K	397.17	Joback Calculated Property
Cp,gas	191.65	J/mol×K	428.53	Joback Calculated Property
Cp,gas	202.82	J/mol×K	459.88	Joback Calculated Property
Cp,gas	213.46	J/mol×K	491.24	Joback Calculated Property
Cp,gas	223.57	J/mol×K	522.59	Joback Calculated Property
Cp,gas	233.19	J/mol×K	553.95	Joback Calculated Property
Cp,gas	242.31	J/mol×K	585.30	Joback Calculated Property
η	[0.0003701; 0.0010981]	Pa×s	[213.41; 397.17]
η	0.0010981	Pa×s	213.41	Joback Calculated Property
η	0.0008176	Pa×s	244.04	Joback Calculated Property
η	0.0006501	Pa×s	274.66	Joback Calculated Property
η	0.0005413	Pa×s	305.29	Joback Calculated Property
η	0.0004660	Pa×s	335.92	Joback Calculated Property
η	0.0004113	Pa×s	366.54	Joback Calculated Property
η	0.0003701	Pa×s	397.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2(3H)-Furanone, dihydro-4,5-dimethyl-.

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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