ChemSpider 2D Image | 1-(2,5-Dichlorophenyl)-3-[1-(tetrahydro-3-furanyl)-4-piperidinyl]urea | C16H21Cl2N3O2

1-(2,5-Dichlorophenyl)-3-[1-(tetrahydro-3-furanyl)-4-piperidinyl]urea

  • Molecular FormulaC16H21Cl2N3O2
  • Average mass358.263 Da
  • Monoisotopic mass357.101074 Da
  • ChemSpider ID30382668

More details:

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

1-(2,5-Dichlorophenyl)-3-[1-(tetrahydro-3-furanyl)-4-piperidinyl]urea [ACD/IUPAC Name]
1-(2,5-Dichlorophényl)-3-[1-(tétrahydro-3-furanyl)-4-pipéridinyl]urée [French] [ACD/IUPAC Name]
1-(2,5-Dichlorphenyl)-3-[1-(tetrahydro-3-furanyl)-4-piperidinyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-(2,5-dichlorophenyl)-N'-[1-(tetrahydro-3-furanyl)-4-piperidinyl]- [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: 461.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.6±28.7 °C
Index of Refraction: 1.609
Molar Refractivity: 91.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.40
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 27.97
ACD/KOC (pH 7.4): 220.27
Polar Surface Area: 54 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 56.1±5.0 dyne/cm
Molar Volume: 264.5±5.0 cm3

Click to predict properties on the Chemicalize site


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