Benzofuran- 2(3h)-one, 3-allyl-3-phenyl-,

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Physical Properties

Property	Value	Unit	Source
Δ_fusH°	26.61	kJ/mol	Joback Calculated Property
log₁₀WS	-4.37		Relay (1.0) Calculated Property
logP_oct/wat	3.468		Crippen Calculated Property
McVol	195.150	ml/mol	McGowan Calculated Property
T_fus	370.53	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 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
C_p,gas	[517.77; 599.50]	J/mol×K	[700.24; 941.58]

C_p,gas	517.77	J/mol×K	700.24	Joback Calculated Property
C_p,gas	532.68	J/mol×K	740.46	Joback Calculated Property
C_p,gas	546.74	J/mol×K	780.69	Joback Calculated Property
C_p,gas	560.20	J/mol×K	820.91	Joback Calculated Property
C_p,gas	573.32	J/mol×K	861.13	Joback Calculated Property
C_p,gas	586.33	J/mol×K	901.35	Joback Calculated Property
C_p,gas	599.50	J/mol×K	941.58	Joback Calculated Property

Similar Compounds

3-(Beta-methoxyethyl)-3-phenyl-2-benzofuranone.

2(3H)-Benzofuranone, 3-(«beta»-diethylaminoethyl)-3-phenyl-.

2(3H)- benzofuranone, 3-phenyl-3-(2-piperidinoethyl)-,.

Succinic acid,2-(o-hydroxyphenyl)-2-phenyl-,gamma-lactone.

Benzofuranone, 2(3h)-, 3-(3-bromopropyl)-3-phenyl-.

Benzofuranone, 2(3h)-, 3-(2,3-dibromopropyl)-3-phenyl.

Benzofuranone, 2(3h)-, 3-(beta-benzyloxyethyl)-3-phenyl-.

3-(Beta-morpholinoethyl)-3-phenyl-2-benzofuranone.

11-Hydroxy-.DELTA.-9-tetrahydrocannabinol, bis(trimethylsilyl) ether.

1-Tetrahydrocannabinol, 6.alpha.-hydroxy, TBDMS.

1-Tetrahydrocannabinol, 6«alpha»-hydroxy, allyl-DMS.

1-Tetrahydrocannabinol, 6«alpha»-hydroxy, TMS.

Silane, dimethyl-2-propenyl[(6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-propyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-, (6aR-trans)-.

Silane, [(3-heptyl-6a,7,8,10a-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-1-yl)oxy]dimethyl-2-propenyl-, (6aR-trans)-.

Silane, dimethyl-2-propenyl[(6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-, (6aR-trans)-.

Find more compounds similar to Benzofuran- 2(3h)-one, 3-allyl-3-phenyl-,.

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 Benzofuran- 2(3h)-one, 3-allyl-3-phenyl-,

Physical Properties

Temperature Dependent Properties

Similar Compounds

Sources