Found 1875 results

Search term: MF = 'C_{13}H_{19}BrN_{2}O_{3}'
ChemSpider 2D Image | 1-[2-(3-Bromophenoxy)propyl]-3-(1-hydroxy-2-propanyl)urea | C13H19BrN2O3

1-[2-(3-Bromophenoxy)propyl]-3-(1-hydroxy-2-propanyl)urea

  • Molecular FormulaC13H19BrN2O3
  • Average mass331.206 Da
  • Monoisotopic mass330.057892 Da
  • ChemSpider ID30265947

More details:

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

1-[2-(3-Bromophenoxy)propyl]-3-(1-hydroxy-2-propanyl)urea [ACD/IUPAC Name]
1-[2-(3-Bromophénoxy)propyl]-3-(1-hydroxy-2-propanyl)urée [French] [ACD/IUPAC Name]
1-[2-(3-Bromphenoxy)propyl]-3-(1-hydroxy-2-propanyl)harnstoff [German] [ACD/IUPAC Name]
Urea, N-[2-(3-bromophenoxy)propyl]-N'-(2-hydroxy-1-methylethyl)- [ACD/Index Name]
1-[2-(3-BROMOPHENOXY)PROPYL]-3-(1-HYDROXYPROPAN-2-YL)UREA

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

Density: 1.4±0.1 g/cm3
Boiling Point: 516.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 266.1±27.3 °C
Index of Refraction: 1.551
Molar Refractivity: 77.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.28
ACD/KOC (pH 5.5): 341.35
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.28
ACD/KOC (pH 7.4): 341.34
Polar Surface Area: 71 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 241.7±3.0 cm3

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