ChemSpider 2D Image | 1-{[4-(2,4-Dichlorophenyl)tetrahydro-2H-pyran-4-yl]methyl}-3-(tetrahydro-2H-pyran-4-yl)urea | C18H24Cl2N2O3

1-{[4-(2,4-Dichlorophenyl)tetrahydro-2H-pyran-4-yl]methyl}-3-(tetrahydro-2H-pyran-4-yl)urea

  • Molecular FormulaC18H24Cl2N2O3
  • Average mass387.301 Da
  • Monoisotopic mass386.116394 Da
  • ChemSpider ID30072330

More details:

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

1-{[4-(2,4-Dichlorophenyl)tetrahydro-2H-pyran-4-yl]methyl}-3-(tetrahydro-2H-pyran-4-yl)urea [ACD/IUPAC Name]
1-{[4-(2,4-Dichlorophényl)tétrahydro-2H-pyran-4-yl]méthyl}-3-(tétrahydro-2H-pyran-4-yl)urée [French] [ACD/IUPAC Name]
1-{[4-(2,4-Dichlorphenyl)tetrahydro-2H-pyran-4-yl]methyl}-3-(tetrahydro-2H-pyran-4-yl)harnstoff [German] [ACD/IUPAC Name]
Urea, N-[[4-(2,4-dichlorophenyl)tetrahydro-2H-pyran-4-yl]methyl]-N'-(tetrahydro-2H-pyran-4-yl)- [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: 579.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.5±30.1 °C
Index of Refraction: 1.581
Molar Refractivity: 98.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 202.57
ACD/KOC (pH 5.5): 1558.29
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 202.57
ACD/KOC (pH 7.4): 1558.28
Polar Surface Area: 60 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 52.1±5.0 dyne/cm
Molar Volume: 296.4±5.0 cm3

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