Chemical Properties of Furan, 2-[(2-furyl)-(4-chlorophenylamino)methylcarbonyl]

Furan, 2-[(2-furyl)-(4-chlorophenylamino)methylcarbonyl]

InChI
InChI=1S/C16H12ClNO3/c17-11-5-7-12(8-6-11)18-15(13-3-1-9-20-13)16(19)14-4-2-10-21-14/h1-10,15,18H
InChI Key
LGYDLBCDQLSDFR-UHFFFAOYSA-N
Formula
C16H12ClNO3
SMILES
O=C(c1ccco1)C(Nc1ccc(Cl)cc1)c1ccco1
Molecular Weight1
301.73
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Physical Properties

Property Value Unit Source
IE 7.65 eV Relay (1.0) Calculated Property
logPoct/wat 4.562 Crippen Calculated Property
McVol 209.150 ml/mol McGowan Calculated Property
Inp 2330.00 NIST
Tboil 660.90 K Relay (1.0) Calculated Property
Tfus 399.07 K Relay (1.0) Calculated Property

Cheméo can also estimate 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, 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

Furan, 2-[(2-furyl)-(phenylamino)methylcarbonyl]. Furan, 2-[(2-furyl)-(4-bromophenylamino)methylcarbonyl]. Furan, 2-[(2-furyl)-(4-methylphenylamino)methylcarbonyl]. Acetophenone, 2-(2-furyl)-(4-methylphenylamino). Thymine, 1-alpha-l-rhamnopyranosyl-. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-acetyl. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-acetyl. Ni-TETMP complex. Mephenesin, 2-(N,N-dimethylaminomethyl)-ferroceneboronate. DIHYDROERGOKRYPTINE. ERGOCRYPTINE. Guanosine, N-trimethylsilyl-, 2',3',5'-tris(trimethylsilyl) ether. Neopine. Methyldesorphine. Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form).

Find more compounds similar to Furan, 2-[(2-furyl)-(4-chlorophenylamino)methylcarbonyl].

Sources

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