Found 169 results

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

1-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}-3-methylurea

  • Molecular FormulaC9H9ClF3N3O
  • Average mass267.635 Da
  • Monoisotopic mass267.038635 Da
  • ChemSpider ID45383997

More details:

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

1-{[3-Chlor-5-(trifluormethyl)-2-pyridinyl]methyl}-3-methylharnstoff [German] [ACD/IUPAC Name]
1-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}-3-methylurea [ACD/IUPAC Name]
1-{[3-Chloro-5-(trifluorométhyl)-2-pyridinyl]méthyl}-3-méthylurée [French] [ACD/IUPAC Name]
Urea, N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-N'-methyl- [ACD/Index Name]
1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-3-methylurea
2058814-55-2 [RN]
HH-0200
MFCD29081172

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

Density: 1.4±0.1 g/cm3
Boiling Point: 379.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.4±27.9 °C
Index of Refraction: 1.491
Molar Refractivity: 55.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.40
ACD/KOC (pH 5.5): 246.42
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.40
ACD/KOC (pH 7.4): 246.39
Polar Surface Area: 54 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 192.2±3.0 cm3

Click to predict properties on the Chemicalize site


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