Chemical Properties of N-(2-chloroethyl)-n'-(7-quinolinyl)urea

N-(2-chloroethyl)-n'-(7-quinolinyl)urea

InChI
InChI=1S/C12H12ClN3O/c13-5-7-15-12(17)16-10-4-3-9-2-1-6-14-11(9)8-10/h1-4,6,8H,5,7H2,(H2,15,16,17)
InChI Key
ODPALQKHBXMXLF-UHFFFAOYSA-N
Formula
C12H12ClN3O
SMILES
O=C(NCCCl)Nc1ccc2cccnc2c1
Molecular Weight1
249.70
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
ω 0.7293 Relay (1.0) Calculated Property
ΔfG° 215.94 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -76.62 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 106.51 kJ/mol Relay (1.0) Calculated Property
IE 8.35 eV Relay (1.0) Calculated Property
log10WS -3.43 Relay (1.0) Calculated Property
logPoct/wat 2.595 Crippen Calculated Property
McVol 180.470 ml/mol McGowan Calculated Property
Pc 4641.83 kPa Relay (1.0-beta) Calculated Property
Tboil 647.64 K Relay (1.0) Calculated Property
Tc 1004.29 K Relay (1.0) Calculated Property
Tfus 433.63 K Relay (1.0) Calculated Property
Vc 0.626 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

RTI 23. Fominoben. 7,8-Dihydro-l-biopterin, pentakis(trimethylsilyl) derivative. 1-Phenylcarbamoyl-2,3-phthaloylpyrrocoline. 5-Hydroxytryptophan, methyl, 3-PFP. propyl-«delta»1-tetrahydrocannabinolic acid, TMS. «delta»1-tetrahydrocannabinolic acid, TMS. 2-(2-Pyridyl)propane-1,3-diol, ferroceneboronate derivative. Dimetindene M (nor), acetylated. Heptyl-1-tetrahydrocannabinol, TBDMS. Propyl-1-tetrahydrocannabinol, TBDMS. 1-Tetrahydrocannabinol, TBDMS. Silane, (1,1-dimethylethyl)dimethyl[(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-, (6aR-trans)-. Silane, (1,1-dimethylethyl)dimethyl[(6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl)oxy]-, (6aR-trans)-. 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate (ester).

Find more compounds similar to N-(2-chloroethyl)-n'-(7-quinolinyl)urea.

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.