Found 617 results

Search term: MF = 'C_{19}H_{22}Cl_{2}N_{4}O'
ChemSpider 2D Image | 1-[1-(2,4-Dichlorophenyl)ethyl]-3-[1-(2-pyridinyl)-4-piperidinyl]urea | C19H22Cl2N4O

1-[1-(2,4-Dichlorophenyl)ethyl]-3-[1-(2-pyridinyl)-4-piperidinyl]urea

  • Molecular FormulaC19H22Cl2N4O
  • Average mass393.310 Da
  • Monoisotopic mass392.117065 Da
  • ChemSpider ID31705786

More details:

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

1-[1-(2,4-Dichlorophenyl)ethyl]-3-[1-(2-pyridinyl)-4-piperidinyl]urea [ACD/IUPAC Name]
1-[1-(2,4-Dichlorophényl)éthyl]-3-[1-(2-pyridinyl)-4-pipéridinyl]urée [French] [ACD/IUPAC Name]
1-[1-(2,4-Dichlorphenyl)ethyl]-3-[1-(2-pyridinyl)-4-piperidinyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-[1-(2,4-dichlorophenyl)ethyl]-N'-[1-(2-pyridinyl)-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: 610.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 323.0±31.5 °C
Index of Refraction: 1.627
Molar Refractivity: 105.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 13.92
ACD/KOC (pH 5.5): 71.61
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 437.07
ACD/KOC (pH 7.4): 2247.93
Polar Surface Area: 57 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 59.0±5.0 dyne/cm
Molar Volume: 296.7±5.0 cm3

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