ChemSpider 2D Image | 1-(4-Bromo-2-chlorophenyl)-3-(2-hydroxyethyl)urea | C9H10BrClN2O2

1-(4-Bromo-2-chlorophenyl)-3-(2-hydroxyethyl)urea

  • Molecular FormulaC9H10BrClN2O2
  • Average mass293.545 Da
  • Monoisotopic mass291.961395 Da
  • ChemSpider ID31723529

More details:

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

1-(4-Brom-2-chlorphenyl)-3-(2-hydroxyethyl)harnstoff [German] [ACD/IUPAC Name]
1-(4-Bromo-2-chlorophenyl)-3-(2-hydroxyethyl)urea [ACD/IUPAC Name]
1-(4-Bromo-2-chlorophényl)-3-(2-hydroxyéthyl)urée [French] [ACD/IUPAC Name]
Urea, N-(4-bromo-2-chlorophenyl)-N'-(2-hydroxyethyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 385.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 186.7±27.9 °C
Index of Refraction: 1.645
Molar Refractivity: 62.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.23
ACD/KOC (pH 5.5): 427.28
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.22
ACD/KOC (pH 7.4): 427.17
Polar Surface Area: 61 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 173.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement