ChemSpider 2D Image | 1-(4-Bromo-2-fluorobenzyl)-3-cyclopropylurea | C11H12BrFN2O

1-(4-Bromo-2-fluorobenzyl)-3-cyclopropylurea

  • Molecular FormulaC11H12BrFN2O
  • Average mass287.128 Da
  • Monoisotopic mass286.011688 Da
  • ChemSpider ID35337717

More details:

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

1-(4-Brom-2-fluorbenzyl)-3-cyclopropylharnstoff [German] [ACD/IUPAC Name]
1-(4-Bromo-2-fluorobenzyl)-3-cyclopropylurea [ACD/IUPAC Name]
1-(4-Bromo-2-fluorobenzyl)-3-cyclopropylurée [French] [ACD/IUPAC Name]
Urea, N-[(4-bromo-2-fluorophenyl)methyl]-N'-cyclopropyl- [ACD/Index Name]
1-[(4-BROMO-2-FLUOROPHENYL)METHYL]-3-CYCLOPROPYLUREA
1355875-49-8 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 460.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.3±25.4 °C
Index of Refraction: 1.600
Molar Refractivity: 63.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.16
ACD/KOC (pH 5.5): 435.84
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.16
ACD/KOC (pH 7.4): 435.84
Polar Surface Area: 41 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 184.4±5.0 cm3

Click to predict properties on the Chemicalize site


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