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Search term: FFIHIYODYIKHMJ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1-{3-[(3,5-Dichlorobenzyl)amino]propyl}-3-phenylurea | C17H19Cl2N3O

1-{3-[(3,5-Dichlorobenzyl)amino]propyl}-3-phenylurea

  • Molecular FormulaC17H19Cl2N3O
  • Average mass352.258 Da
  • Monoisotopic mass351.090515 Da
  • ChemSpider ID28661810

More details:






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

1-{3-[(3,5-Dichlorbenzyl)amino]propyl}-3-phenylharnstoff [German] [ACD/IUPAC Name]
1-{3-[(3,5-Dichlorobenzyl)amino]propyl}-3-phenylurea [ACD/IUPAC Name]
1-{3-[(3,5-Dichlorobenzyl)amino]propyl}-3-phénylurée [French] [ACD/IUPAC Name]
Urea, N-[3-[[(3,5-dichlorophenyl)methyl]amino]propyl]-N'-phenyl- [ACD/Index Name]
C13

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 479.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 244.0±28.7 °C
Index of Refraction: 1.616
Molar Refractivity: 95.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 1.75
ACD/KOC (pH 5.5): 8.56
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 71.60
ACD/KOC (pH 7.4): 350.18
Polar Surface Area: 53 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 274.3±3.0 cm3

Click to predict properties on the Chemicalize site






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