Found 144 results

Search term: MF = 'C_{11}H_{12}ClF_{3}N_{2}O_{2}S'
ChemSpider 2D Image | 3-chloro-N-[(1,1-dioxothiolan-3-yl)methyl]-5-(trifluoromethyl)pyridin-2-amine | C11H12ClF3N2O2S

3-chloro-N-[(1,1-dioxothiolan-3-yl)methyl]-5-(trifluoromethyl)pyridin-2-amine

  • Molecular FormulaC11H12ClF3N2O2S
  • Average mass328.738 Da
  • Monoisotopic mass328.026001 Da
  • ChemSpider ID26412823

More details:

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

2-Pyridinamine, 3-chloro-N-[(tetrahydro-1,1-dioxido-3-thienyl)methyl]-5-(trifluoromethyl)- [ACD/Index Name]
3-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}methyl)-1λ6-thiolane-1,1-dione
3-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}methyl)-1λ6-thiolane-1,1-dione
3-Chlor-N-[(1,1-dioxidotetrahydro-3-thiophenyl)methyl]-5-(trifluormethyl)-2-pyridinamin [German] [ACD/IUPAC Name]
3-Chloro-N-[(1,1-dioxidotetrahydro-3-thiophenyl)methyl]-5-(trifluoromethyl)-2-pyridinamine [ACD/IUPAC Name]
3-Chloro-N-[(1,1-dioxydotétrahydro-3-thiophényl)méthyl]-5-(trifluorométhyl)-2-pyridinamine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 463.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.3±28.7 °C
Index of Refraction: 1.533
Molar Refractivity: 67.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.60
ACD/KOC (pH 5.5): 484.42
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.61
ACD/KOC (pH 7.4): 484.55
Polar Surface Area: 67 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 218.9±3.0 cm3

Click to predict properties on the Chemicalize site


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