Found 144 results

Search term: MF = 'C_{11}H_{12}ClF_{3}N_{2}O_{2}S'
ChemSpider 2D Image | 6-Chloro-N-(cyclopropylmethyl)-N-methyl-5-(trifluoromethyl)-3-pyridinesulfonamide | C11H12ClF3N2O2S

6-Chloro-N-(cyclopropylmethyl)-N-methyl-5-(trifluoromethyl)-3-pyridinesulfonamide

  • Molecular FormulaC11H12ClF3N2O2S
  • Average mass328.738 Da
  • Monoisotopic mass328.026001 Da
  • ChemSpider ID68072379

More details:

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

3-Pyridinesulfonamide, 6-chloro-N-(cyclopropylmethyl)-N-methyl-5-(trifluoromethyl)- [ACD/Index Name]
6-Chlor-N-(cyclopropylmethyl)-N-methyl-5-(trifluormethyl)-3-pyridinsulfonamid [German] [ACD/IUPAC Name]
6-Chloro-N-(cyclopropylmethyl)-N-methyl-5-(trifluoromethyl)-3-pyridinesulfonamide [ACD/IUPAC Name]
6-Chloro-N-(cyclopropylméthyl)-N-méthyl-5-(trifluorométhyl)-3-pyridinesulfonamide [French] [ACD/IUPAC Name]
2324513-65-5 [RN]
6-chloro-N-(cyclopropylmethyl)-N-methyl-5-(trifluoromethyl)pyridine-3-sulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 404.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 198.3±31.5 °C
Index of Refraction: 1.524
Molar Refractivity: 68.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 109.35
ACD/KOC (pH 5.5): 1002.30
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 109.35
ACD/KOC (pH 7.4): 1002.30
Polar Surface Area: 59 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 222.9±3.0 cm3

Click to predict properties on the Chemicalize site


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