Found 169 results

Search term: MF = 'C_{9}H_{9}ClF_{3}N_{3}O'
ChemSpider 2D Image | 3-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1,1-dimethylurea | C9H9ClF3N3O

3-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1,1-dimethylurea

  • Molecular FormulaC9H9ClF3N3O
  • Average mass267.635 Da
  • Monoisotopic mass267.038635 Da
  • ChemSpider ID28710635

More details:

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

3-[3-Chlor-5-(trifluormethyl)-2-pyridinyl]-1,1-dimethylharnstoff [German] [ACD/IUPAC Name]
3-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1,1-dimethylurea [ACD/IUPAC Name]
3-[3-Chloro-5-(trifluorométhyl)-2-pyridinyl]-1,1-diméthylurée [French] [ACD/IUPAC Name]
Urea, N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N,N-dimethyl- [ACD/Index Name]
93194-53-7 [RN]
N'-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-N,N-dimethylurea

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

Density: 1.4±0.1 g/cm3
Boiling Point: 351.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 166.6±27.9 °C
Index of Refraction: 1.527
Molar Refractivity: 56.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.69
ACD/KOC (pH 5.5): 365.28
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.66
ACD/KOC (pH 7.4): 364.81
Polar Surface Area: 45 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 185.0±3.0 cm3

Click to predict properties on the Chemicalize site


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