Chemical Properties of 3',4'-Dichloropelargoanilide

3',4'-Dichloropelargoanilide

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H21Cl2NO/c1-2-3-4-5-6-7-8-15(19)18-12-9-10-13(16)14(17)11-12/h9-11H,2-8H2,1H3,(H,18,19)
InChI Key
KSVLDJIGCFTTDY-UHFFFAOYSA-N
Formula
C15H21Cl2NO
SMILES
CCCCCCCCC(O)=Nc1ccc(Cl)c(Cl)c1
Molecular Weight1
302.24
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δfgas -250.62 kJ/mol Joback Calculated Property
Δvap 81.43 kJ/mol Joback Calculated Property
log10WS -6.16 Crippen Calculated Property
logPoct/wat 6.332 Crippen Calculated Property
McVol 234.480 ml/mol McGowan Calculated Property
Pc 1681.03 kPa Joback Calculated Property
Inp 2430.00 NIST
Tboil 822.84 K Joback Calculated Property
Tc 1030.83 K Joback Calculated Property

Similar Compounds

Hexanamide, N-(3-chlorophenyl)-. Butanamide, N-(3-chlorophenyl)-. M-chlorobutyrylanilide. Octanamide, N-(1-naphthyl)-. Cyclobutanecarboxamide, N-(3-chlorophenyl)-. Octanamide, N-(3-methylphenyl)-. Pentanamide, N-(3-methylphenyl)-. Cyclohexanecarboxanilide. Pentanamide, N-(3-methylphenyl)-5-chloro-. Glutaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, undecyl ester. Cyclohexanecarboxamide, N-(1-naphthyl)-. Glutaric acid, monoamide, N-(2-biphenyl)-, tridecyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, decyl ester. Butanamide, N-(3-methylphenyl)-. Alpha,alpha'-diacetyl-3,3'-bis(trifluoromethyl) glutaranilide.

Find more compounds similar to 3',4'-Dichloropelargoanilide.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.