ChemSpider 2D Image | 3-Formyl-1-propyl-1-[2-(2,4,6-trichlorophenoxy)ethyl]urea | C13H15Cl3N2O3

3-Formyl-1-propyl-1-[2-(2,4,6-trichlorophenoxy)ethyl]urea

  • Molecular FormulaC13H15Cl3N2O3
  • Average mass353.629 Da
  • Monoisotopic mass352.014832 Da
  • ChemSpider ID23255241

More details:

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

139542-32-8 [RN]
3-Formyl-1-propyl-1-[2-(2,4,6-trichlorophenoxy)ethyl]urea [ACD/IUPAC Name]
3-Formyl-1-propyl-1-[2-(2,4,6-trichlorophénoxy)éthyl]urée [French] [ACD/IUPAC Name]
3-Formyl-1-propyl-1-[2-(2,4,6-trichlorphenoxy)ethyl]harnstoff [German] [ACD/IUPAC Name]
N-{Propyl[2-(2,4,6-trichlorophenoxy)ethyl]carbamoyl}formamide [ACD/IUPAC Name]
N'-Formyl-N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]urea
Urea, N'-formyl-N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]- [ACD/Index Name]
VHMVN3&2OR BG DG FG [WLN]
BTS 44 596
BTS44596
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9142204 [Beilstein] [DBID]

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: 1.554
Molar Refractivity: 82.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 385.57
ACD/KOC (pH 5.5): 2470.11
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 380.29
ACD/KOC (pH 7.4): 2436.26
Polar Surface Area: 59 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 258.8±3.0 cm3

Click to predict properties on the Chemicalize site


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