dihydro-4-methyl-5-pentylfuran-2(3H)-one (CAS 33673-62-0)

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Physical Properties

Property	Value	Unit	Source
Δ_fH°_gas	-506.18	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	25.23	kJ/mol	Joback Calculated Property
Δ_vapH°	65.36	kJ/mol	Relay (1.0) Calculated Property
logP_oct/wat	2.518		Crippen Calculated Property
McVol	148.340	ml/mol	McGowan Calculated Property
I_np	[1501.80; 1501.80]
I_np	1501.80		NIST
I_np	1501.80		NIST
I	[2070.00; 2070.00]
I	2070.00		NIST
I	2070.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[212.78; 529.74]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is C_p,gas in J/mol×K, T in K
Coefficient A			-2.50960e+01
Coefficient B			1.02344e+00
Coefficient C			-5.90400e-04
Coefficient D			1.21800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00

C_p,gas	212.78	J/mol×K	273.00	Calculated Property
C_p,gas	268.47	J/mol×K	353.78	Calculated Property
C_p,gas	318.15	J/mol×K	434.56	Calculated Property
C_p,gas	362.19	J/mol×K	515.33	Calculated Property
C_p,gas	400.99	J/mol×K	596.11	Calculated Property
C_p,gas	434.93	J/mol×K	676.89	Calculated Property
C_p,gas	464.38	J/mol×K	757.67	Calculated Property
C_p,gas	489.75	J/mol×K	838.44	Calculated Property
C_p,gas	511.41	J/mol×K	919.22	Calculated Property
C_p,gas	529.74	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0021055; 0.0004578]	Pa×s	[258.49; 469.20]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.56072e+00
Coefficient B			8.78230e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			258.49
Temperature range, max.			469.20

η	0.0021055	Pa×s	258.49	Calculated Property
η	0.0015879	Pa×s	281.90	Calculated Property
η	0.0012505	Pa×s	305.32	Calculated Property
η	0.0010188	Pa×s	328.73	Calculated Property
η	0.0008530	Pa×s	352.14	Calculated Property
η	0.0007302	Pa×s	375.55	Calculated Property
η	0.0006365	Pa×s	398.97	Calculated Property
η	0.0005634	Pa×s	422.38	Calculated Property
η	0.0005051	Pa×s	445.79	Calculated Property
η	0.0004578	Pa×s	469.20	Calculated Property

Similar Compounds

trans-4-hydroxy-3-methyloctanoic acid lactone.

trans-«beta»-Methyl-«gamma»-octalactone.

2(3H)-Furanone, 5-butyldihydro-4-methyl-.

2(3H)-Furanone, 5-butyldihydro-4-methyl-, cis-.

Whiskey lactone (5-Butyl-4-methyloxolan-2-one).

Sebacic acid, di(4-methylhept-3-yl) ester.

(3R,3aS,6R,7[a]R)-Perhydro-3,6-dimethyl-benzo-[b]-furan-2-one.

Find more compounds similar to dihydro-4-methyl-5-pentylfuran-2(3H)-one.

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

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Chemical Properties of dihydro-4-methyl-5-pentylfuran-2(3H)-one (CAS 33673-62-0)

Physical Properties

Correlations

Similar Compounds

Sources