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Chemical Properties of N-(p-Chlorophenyl)-4-cyclohexene-1,2-dicarboximide

N-(p-Chlorophenyl)-4-cyclohexene-1,2-dicarboximide

InChI
InChI=1S/C14H12ClNO2/c15-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)14(16)18/h1-2,5-8,11-12H,3-4H2
InChI Key
LVBNTQRVWHUJOP-UHFFFAOYSA-N
Formula
C14H12ClNO2
SMILES
O=C1C2CC=CCC2C(=O)N1c1ccc(Cl)cc1
Molecular Weight1
261.71
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Physical Properties

Property Value Unit Source
logPoct/wat 2.796 Crippen Calculated Property
McVol 183.700 ml/mol McGowan Calculated Property
Tfus 472.78 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, Log10 of Water solubility in mol/l 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

1,2-Cyclohexanedicarboximide, n-fluoren-2-yl-. Nefazodone. DILTIAZEM, M(ODESMETHYL-), AC. Diltiazem. Poligodial + p-Tyr (ethyl ester) adduct (S), acetylated, # 2. Thymidine, 3',5'-bis(O-TBDMSi). Poligodial + p-Tyr (ethyl ester) adduct (S), acetylated, # 1. Poligodial + p-Tyr (ethyl ester) adduct (S). Poligodial + o-Tyr (ethyl ester) adduct (R,S). 5'-O-(tert-butyldimethylsilyl)-thymidine. Thymidine, 3'-O-TBDMS, 5'-O-TMS. Thymidine, 3'-O-TMS, 5'-O-TBDMS. Thymidine, 3'-O-TFA, 5'-O-TBDMS. propyl-«delta»1-tetrahydrocannabinolic acid, n-butyl-boronate. 3,20-Dioxo-11«beta»,18-epoxy-17«alpha»,18,21-trihydroxy-4-pregnene, MO-TMS, syn.

Find more compounds similar to N-(p-Chlorophenyl)-4-cyclohexene-1,2-dicarboximide.

Sources

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