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

Phenindione

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-
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Physical Properties

Property Value Unit Source
ω 0.5175 Relay (1.0) Calculated Property
ΔfG° 106.18 kJ/mol Joback Calculated Property
ΔfH°gas -68.67 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 19.45 kJ/mol Joback Calculated Property
ΔvapH° 78.12 kJ/mol Relay (1.0) Calculated Property
IE 8.43 eV Relay (1.0) Calculated Property
log10WS -3.99 Relay (1.0) Calculated Property
logPoct/wat 2.849 Crippen Calculated Property
McVol 166.970 ml/mol McGowan Calculated Property
Pc 3049.04 kPa Joback Calculated Property
Inp 2055.00 NIST
Tboil 627.33 K Relay (1.0) Calculated Property
Tc 932.64 K Relay (1.0) Calculated Property
Tfus 446.48 K Relay (1.0) Calculated Property
Vc 0.599 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [461.07; 534.71] J/mol×K [743.32; 1020.04] Show Hide
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

Anisindione. 1H-Indene-1,3(2H)-dione, 2-(2-pyridinyl)-. 1,2,4-Triphenyl-1,4-butanedione. 1H-indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)-. Diphenadione. Chlorophacinone. Dihydrodaidzein (keto). 7-angelyl echinatine, diTMS, dihydro. 7-tiglyl echinatine, diTMS, dihydro. Bunolol. Dihydrodaidzein (keto) di-7,4'-d9-TMS. Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, [5R-(5«alpha»,5a«beta»,8a«alpha»)]-. Tryptophan-leucine-methionine,N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. cis-Acenaphthene-1,2-diol, ferrocenylboronate. 5«alpha»-Androstan-17«alpha»-methyl-4«beta»,17«beta»-diol-3,2c-pyrazol, TMS.

Find more compounds similar to Phenindione.

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