Chemical Properties of GAMMA-PHENYL-GAMMA-BUTYROLACTONE

InChI

InChI=1S/C10H10O2/c11-10-7-6-9(12-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2

InChI Key

AEUULUMEYIPECD-UHFFFAOYSA-N

Formula

C10H10O2

SMILES

O=C1CCC(c2ccccc2)O1

Molecular Weight¹

162.19

Other Names

• «gamma»-Phenyl-«gamma»-butyrolactone
• «gamma»-Phenylbutyrolactone
• 4-Phenyl-4-butanolide
• 4-Phenyl-4-hydroxybutanoic acid lactone
• 4-Phenylbutanolide
• 4-Phenylbutyrolactone
• 2(3H)-Furanone, 4,5-dihydro-5-phenyl-
• 4,5-Dihydro-5-phenyl-2(3H)-furanone
• 5-Phenyldihydrofuran-2(3H)-one
• NSC 24259
• NSC 48048

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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
Cp,gas	[153.26; 404.56]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-6.49400e+01
Coefficient B			9.71000e-01
Coefficient C			-6.77000e-04
Coefficient D			1.75500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	153.26	J/mol×K	273.00	Calculated Property
Cp,gas	201.62	J/mol×K	353.78	Calculated Property
Cp,gas	243.57	J/mol×K	434.56	Calculated Property
Cp,gas	279.68	J/mol×K	515.33	Calculated Property
Cp,gas	310.49	J/mol×K	596.11	Calculated Property
Cp,gas	336.56	J/mol×K	676.89	Calculated Property
Cp,gas	358.45	J/mol×K	757.67	Calculated Property
Cp,gas	376.71	J/mol×K	838.44	Calculated Property
Cp,gas	391.89	J/mol×K	919.22	Calculated Property
Cp,gas	404.56	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0024473; 0.0004080]	Pa×s	[289.15; 522.68]	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			-1.00222e+01
Coefficient B			1.15934e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			289.15
Temperature range, max.			522.68
η	0.0024473	Pa×s	289.15	Calculated Property
η	0.0017591	Pa×s	315.10	Calculated Property
η	0.0013296	Pa×s	341.05	Calculated Property
η	0.0010455	Pa×s	366.99	Calculated Property
η	0.0008487	Pa×s	392.94	Calculated Property
η	0.0007069	Pa×s	418.89	Calculated Property
η	0.0006015	Pa×s	444.84	Calculated Property
η	0.0005210	Pa×s	470.78	Calculated Property
η	0.0004582	Pa×s	496.73	Calculated Property
η	0.0004080	Pa×s	522.68	Calculated Property

Similar Compounds

Find more compounds similar to GAMMA-PHENYL-GAMMA-BUTYROLACTONE.

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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