Found 276 results

Search term: MF = 'C_{21}H_{18}ClF_{3}N_{2}O_{3}'
ChemSpider 2D Image | 1-[2-(6-Chloro-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]-N-methyl-N-[4-(trifluoromethyl)benzyl]methanamine | C21H18ClF3N2O3

1-[2-(6-Chloro-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]-N-methyl-N-[4-(trifluoromethyl)benzyl]methanamine

  • Molecular FormulaC21H18ClF3N2O3
  • Average mass438.827 Da
  • Monoisotopic mass438.095795 Da
  • ChemSpider ID22170925

More details:

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

1-[2-(6-Chlor-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]-N-methyl-N-[4-(trifluormethyl)benzyl]methanamin [German] [ACD/IUPAC Name]
1-[2-(6-Chloro-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]-N-methyl-N-[4-(trifluoromethyl)benzyl]methanamine [ACD/IUPAC Name]
1-[2-(6-Chloro-1,3-benzodioxol-5-yl)-5-méthyl-1,3-oxazol-4-yl]-N-méthyl-N-[4-(trifluorométhyl)benzyl]méthanamine [French] [ACD/IUPAC Name]
4-Oxazolemethanamine, 2-(6-chloro-1,3-benzodioxol-5-yl)-N,5-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 495.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.3±31.5 °C
Index of Refraction: 1.565
Molar Refractivity: 104.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 632.10
ACD/KOC (pH 5.5): 2553.01
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1904.56
ACD/KOC (pH 7.4): 7692.35
Polar Surface Area: 48 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 320.9±3.0 cm3

Click to predict properties on the Chemicalize site


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