ChemSpider 2D Image | 1,3-Bis[2-(2-bromophenyl)ethyl]urea | C17H18Br2N2O

1,3-Bis[2-(2-bromophenyl)ethyl]urea

  • Molecular FormulaC17H18Br2N2O
  • Average mass426.146 Da
  • Monoisotopic mass423.978577 Da
  • ChemSpider ID34617298

More details:

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

1,3-Bis[2-(2-bromophenyl)ethyl]urea [ACD/IUPAC Name]
1,3-Bis[2-(2-bromophényl)éthyl]urée [French] [ACD/IUPAC Name]
1,3-Bis[2-(2-bromphenyl)ethyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N,N'-bis[2-(2-bromophenyl)ethyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 580.0±45.0 °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±28.7 °C
Index of Refraction: 1.609
Molar Refractivity: 96.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3570.77
ACD/KOC (pH 5.5): 12152.37
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3570.75
ACD/KOC (pH 7.4): 12152.30
Polar Surface Area: 41 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 279.6±3.0 cm3

Click to predict properties on the Chemicalize site


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