Chemical Properties of Urea, N-butyl-N'-(3,4-dichlorophenyl)-N-methyl-

Urea, N-butyl-N'-(3,4-dichlorophenyl)-N-methyl-

InChI
InChI=1S/C12H16Cl2N2O/c1-3-4-7-16(2)12(17)15-9-5-6-10(13)11(14)8-9/h5-6,8H,3-4,7H2,1-2H3,(H,15,17)
InChI Key
CCGPUGMWYLICGL-UHFFFAOYSA-N
Formula
C12H16Cl2N2O
SMILES
CCCCN(C)C(=O)Nc1ccc(Cl)c(Cl)c1
Molecular Weight1
275.18
Other Names
  • 1-Butyl-3-(3,4-dichlorophenyl)-1-methylurea
  • 1-n-Butyl-3-(3,4-dichlorophenyl)-1-methylurea
  • 3-(3,4-Dichlorophenyl)-1-methyl-1-butylurea
  • 3-(3,4-Dichlorophenyl)-1-methyl-1-n-butylurea
  • 3-(3,4-Dichlorphenyl)-1-n-butyl-harnstoff
  • Granurex
  • Herbalt
  • Kloben
  • Kloben neburon
  • N-Butyl-N'-(3,4-dichlorophenyl)-N-methylurea
  • Neburea
  • Neburex
  • Neburon
  • Urea, 1-butyl-3-(3,4-dichlorophenyl)-1-methyl-
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Physical Properties

Property Value Unit Source
ΔfusH° 38.21 kJ/mol Joback Calculated Property
log10WS [-4.77; -4.77]   Show Hide
log10WS -4.77 Aq. Solubility Prediction
log10WS -4.77 Estimated Solubility
logPoct/wat 4.257 Crippen Calculated Property
McVol 202.190 ml/mol McGowan Calculated Property
Tfus 373.09 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [509.49; 575.42] J/mol×K [701.94; 915.99] Show Hide
Cp,gas 509.49 J/mol×K 701.94 Joback Calculated Property
Cp,gas 522.53 J/mol×K 737.62 Joback Calculated Property
Cp,gas 534.69 J/mol×K 773.29 Joback Calculated Property
Cp,gas 546.02 J/mol×K 808.97 Joback Calculated Property
Cp,gas 556.55 J/mol×K 844.64 Joback Calculated Property
Cp,gas 566.34 J/mol×K 880.32 Joback Calculated Property
Cp,gas 575.42 J/mol×K 915.99 Joback Calculated Property

Similar Compounds

Urea, n,n-dibutyl-n'-phenyl-. Neburon, HFBA. Pencycuron. N-(Diphenylcarbamoyl)piperidine. Isobutanoyl 4'-chloro fentanyl. «alpha»-Methylfentanyl. (-)-Bunolol, PFB-TMS. .alpha.-Methyl isobutanoyl fentanyl. «alpha»-Methyl butanoyl fentanyl. Shinflavanone. 3-Ethyl-2-isopropyl-3,5-dimethyl-1,4,2-diazaphosphorine-2-oxide. Dimetindene. 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-. Senecionine. Integerrimine.

Find more compounds similar to Urea, N-butyl-N'-(3,4-dichlorophenyl)-N-methyl-.

Sources

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