Found 652 results

Search term: MF = 'C_{9}H_{10}ClFN_{2}O'
ChemSpider 2D Image | 3-(3-Chloro-2-fluorophenyl)-1,1-dimethylurea | C9H10ClFN2O

3-(3-Chloro-2-fluorophenyl)-1,1-dimethylurea

  • Molecular FormulaC9H10ClFN2O
  • Average mass216.640 Da
  • Monoisotopic mass216.046570 Da
  • ChemSpider ID30536536

More details:

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

3-(3-Chlor-2-fluorphenyl)-1,1-dimethylharnstoff [German] [ACD/IUPAC Name]
3-(3-Chloro-2-fluorophenyl)-1,1-dimethylurea [ACD/IUPAC Name]
3-(3-Chloro-2-fluorophényl)-1,1-diméthylurée [French] [ACD/IUPAC Name]
Urea, N'-(3-chloro-2-fluorophenyl)-N,N-dimethyl- [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: 348.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 164.8±27.9 °C
Index of Refraction: 1.576
Molar Refractivity: 53.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.50
ACD/KOC (pH 5.5): 420.54
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.49
ACD/KOC (pH 7.4): 420.50
Polar Surface Area: 32 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 162.4±3.0 cm3

Click to predict properties on the Chemicalize site


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