Chemical Properties of Phenindione (CAS 83-12-5)

InChI

InChI=1S/C15H10O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9,13H

InChI Key

NFBAXHOPROOJAW-UHFFFAOYSA-N

Formula

C15H10O2

SMILES

O=C1c2ccccc2C(=O)C1c1ccccc1

Molecular Weight¹

222.24

CAS

83-12-5

Other Names

• 1H-Indene-1,3(2H)-dione, 2-phenyl-
• Athrombon
• Bindan
• Danedion
• Danilon
• Danilone
• Diadilan
• Dindevan
• Dineval
• Diophindane
• Emandion
• Emandione
• Fenhydren
• Fenilin
• Fenindion
• Hedulin
• 1,3-Indandione, 2-phenyl-
• Indema
• Indion
• Indon
• Phenhydren
• Phenillin
• 2-Phenyl-1,3-diketohydrindene
• Phenylen
• Phenylin
• 2-Phenylindandione
• 2-Phenyl-1,3-indandione
• Phenylindanedione
• 2-Phenyl-1,3-indanedione
• Phenylindione
• PID
• Pindione
• Rectadione
• Theradione
• Tromazal
• Trombol
• Eridione
• Phenyline
• Phenyllin
• 2-Phenylindan-1,3-dione
• 2-Phenyl-1H-indene-1,3(2H)-dione
• Cronodione
• Hemolidione
• Thrombasal
• 1,3(2H)-Indenedione, 2-phenyl-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• I_np : Non-polar retention indices.
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[461.07; 534.71]	J/mol×K	[743.32; 1020.04]
Cp,gas	461.07	J/mol×K	743.32	Joback Calculated Property
Cp,gas	477.06	J/mol×K	789.44	Joback Calculated Property
Cp,gas	491.51	J/mol×K	835.56	Joback Calculated Property
Cp,gas	504.46	J/mol×K	881.68	Joback Calculated Property
Cp,gas	515.95	J/mol×K	927.80	Joback Calculated Property
Cp,gas	526.02	J/mol×K	973.92	Joback Calculated Property
Cp,gas	534.71	J/mol×K	1020.04	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenindione.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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