Found 652 results

Search term: MF = 'C_{9}H_{10}ClFN_{2}O'
ChemSpider 2D Image | 1-(5-Chloro-2-fluorobenzyl)-1-methylurea | C9H10ClFN2O

1-(5-Chloro-2-fluorobenzyl)-1-methylurea

  • Molecular FormulaC9H10ClFN2O
  • Average mass216.640 Da
  • Monoisotopic mass216.046570 Da
  • ChemSpider ID64895872

More details:

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

1-(5-Chlor-2-fluorbenzyl)-1-methylharnstoff [German] [ACD/IUPAC Name]
1-(5-Chloro-2-fluorobenzyl)-1-methylurea [ACD/IUPAC Name]
1-(5-Chloro-2-fluorobenzyl)-1-méthylurée [French] [ACD/IUPAC Name]
Urea, N-[(5-chloro-2-fluorophenyl)methyl]-N-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 323.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 149.4±30.7 °C
Index of Refraction: 1.559
Molar Refractivity: 52.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.03
ACD/KOC (pH 5.5): 140.57
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.03
ACD/KOC (pH 7.4): 140.57
Polar Surface Area: 46 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 163.0±3.0 cm3

Click to predict properties on the Chemicalize site


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