ChemSpider 2D Image | 1-(4-Bromophenyl)-3-(2-{3-[(1E)-N-hydroxyethanimidoyl]phenyl}-2-propanyl)urea | C18H20BrN3O2

1-(4-Bromophenyl)-3-(2-{3-[(1E)-N-hydroxyethanimidoyl]phenyl}-2-propanyl)urea

  • Molecular FormulaC18H20BrN3O2
  • Average mass390.274 Da
  • Monoisotopic mass389.073883 Da
  • ChemSpider ID35034203

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(4-Bromophenyl)-3-(2-{3-[(1E)-N-hydroxyethanimidoyl]phenyl}-2-propanyl)urea [ACD/IUPAC Name]
1-(4-Bromophényl)-3-(2-{3-[(1E)-N-hydroxyethanimidoyl]phényl}-2-propanyl)urée [French] [ACD/IUPAC Name]
1-(4-Bromophenyl)-3-(2-{3-[(1e)-N-Hydroxyethanimidoyl]phenyl}propan-2-Yl)urea
1-(4-Bromphenyl)-3-(2-{3-[(1E)-N-hydroxyethanimidoyl]phenyl}-2-propanyl)harnstoff [German] [ACD/IUPAC Name]
Urea, N-(4-bromophenyl)-N'-[1-[3-[(1E)-1-(hydroxyimino)ethyl]phenyl]-1-methylethyl]- [ACD/Index Name]
P68

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

Density: 1.3±0.1 g/cm3
Boiling Point: 517.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 266.6±30.1 °C
Index of Refraction: 1.599
Molar Refractivity: 98.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 856.22
ACD/KOC (pH 5.5): 4372.66
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 856.09
ACD/KOC (pH 7.4): 4371.98
Polar Surface Area: 74 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 289.3±7.0 cm3

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