ChemSpider 2D Image | 1-Cyclohexyl-3-{1-[2-(2,4-dichlorophenoxy)propanoyl]-4-piperidinyl}urea | C21H29Cl2N3O3

1-Cyclohexyl-3-{1-[2-(2,4-dichlorophenoxy)propanoyl]-4-piperidinyl}urea

  • Molecular FormulaC21H29Cl2N3O3
  • Average mass442.379 Da
  • Monoisotopic mass441.158600 Da
  • ChemSpider ID31880214

More details:

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

1-Cyclohexyl-3-{1-[2-(2,4-dichlorophenoxy)propanoyl]-4-piperidinyl}urea [ACD/IUPAC Name]
1-Cyclohexyl-3-{1-[2-(2,4-dichlorophénoxy)propanoyl]-4-pipéridinyl}urée [French] [ACD/IUPAC Name]
1-Cyclohexyl-3-{1-[2-(2,4-dichlorphenoxy)propanoyl]-4-piperidinyl}harnstoff [German] [ACD/IUPAC Name]
Urea, N-cyclohexyl-N'-[1-[2-(2,4-dichlorophenoxy)-1-oxopropyl]-4-piperidinyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 658.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 352.2±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 114.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 644.49
ACD/KOC (pH 5.5): 3568.14
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 644.49
ACD/KOC (pH 7.4): 3568.11
Polar Surface Area: 71 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 342.9±5.0 cm3

Click to predict properties on the Chemicalize site


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