Chemical Properties of 2-(P-chlorophenyl)-1(2h)-phthalazone (CAS 161716-23-0)

2-(P-chlorophenyl)-1(2h)-phthalazone

InChI
InChI=1S/C14H9ClN2O/c15-11-5-7-12(8-6-11)17-14(18)13-4-2-1-3-10(13)9-16-17/h1-9H
InChI Key
QQJQSWFPMBORPH-UHFFFAOYSA-N
Formula
C14H9ClN2O
SMILES
O=c1c2ccccc2cnn1-c1ccc(Cl)cc1
Molecular Weight1
256.69
CAS
161716-23-0
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Physical Properties

Property Value Unit Source
log10WS -3.79 Relay (1.0) Calculated Property
logPoct/wat 3.039 Crippen Calculated Property
McVol 179.210 ml/mol McGowan Calculated Property
Tfus 439.13 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.

Similar Compounds

Hexahydro-3,3,5-trimethyl-2-p-tolyl-1,4,2-diazaphosphorine-2-oxide. 1H-Pyrazolo[4,3-d]pyrimidine, 7-amino-3-«beta»-D-ribofuranosyl-. N6-TMS-2'-Deoxyadenosine, 3'-O-acetyl, 5'-O-TBDMS. Tryptophan-leucine-methionine,N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. 2'-Deoxyadenosine, N-trimethylsilyl-, bis(trimethylsilyl) ether. Allopurinol riboside, tris(trifluoroacetate). Inosine, tetramethyl ether. Morazone. 2'-Deoxyadenosine, 3',5',N6-tris(O-TBDMSi). N6-TMS-2'-Deoxyadenosine, 3'-O-TBDMS, 5'-OTMS. N6-TMS-2'-Deoxyadenosine, 3'-O-TMS, 5'-O-TBDMS. N6-TMS-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. Adenine, 9-(3,5-o-isopropylidene-beta-d-xylofuranosyl)-. Adenosine, 5'-S-methyl-5'-thio-N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-. 9H-Purin-2-amine, N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-.

Find more compounds similar to 2-(P-chlorophenyl)-1(2h)-phthalazone.

Sources

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