ChemSpider 2D Image | N-(3-Azetidinyl)-3-chloro-N-methyl-5-(trifluoromethyl)-2-pyridinamine | C10H11ClF3N3

N-(3-Azetidinyl)-3-chloro-N-methyl-5-(trifluoromethyl)-2-pyridinamine

  • Molecular FormulaC10H11ClF3N3
  • Average mass265.663 Da
  • Monoisotopic mass265.059357 Da
  • ChemSpider ID57646565

More details:

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

2-Pyridinamine, N-3-azetidinyl-3-chloro-N-methyl-5-(trifluoromethyl)- [ACD/Index Name]
N-(3-Azetidinyl)-3-chlor-N-methyl-5-(trifluormethyl)-2-pyridinamin [German] [ACD/IUPAC Name]
N-(3-Azetidinyl)-3-chloro-N-methyl-5-(trifluoromethyl)-2-pyridinamine [ACD/IUPAC Name]
N-(3-Azétidinyl)-3-chloro-N-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: 1.4±0.1 g/cm3
Boiling Point: 301.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 135.9±27.9 °C
Index of Refraction: 1.537
Molar Refractivity: 59.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.19
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 3.55
ACD/KOC (pH 7.4): 33.03
Polar Surface Area: 28 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 189.2±3.0 cm3

Click to predict properties on the Chemicalize site


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