ChemSpider 2D Image | 3-(3,4-Dichlorophenyl)-1-methoxy-1-methyl(~2~H)urea | C9H9DCl2N2O2

3-(3,4-Dichlorophenyl)-1-methoxy-1-methyl(2H)urea

  • Molecular FormulaC9H9DCl2N2O2
  • Average mass250.100 Da
  • Monoisotopic mass249.018204 Da
  • ChemSpider ID95572722

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-(3,4-Dichlorophenyl)-1-methoxy-1-methyl(2H)urea [ACD/IUPAC Name]
3-(3,4-Dichlorophényl)-1-méthoxy-1-méthyl(2H)urée [French] [ACD/IUPAC Name]
3-(3,4-Dichlorphenyl)-1-methoxy-1-methyl(2H)harnstoff [German] [ACD/IUPAC Name]
Urea-d, N'-(3,4-dichlorophenyl)-N-methoxy-N-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 60.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 129.00
ACD/KOC (pH 5.5): 1128.14
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.99
ACD/KOC (pH 7.4): 1128.12
Polar Surface Area: 42 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 176.5±3.0 cm3

Click to predict properties on the Chemicalize site


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