ChemSpider 2D Image | 4-Chloro-6-[4-(trifluoromethyl)-1-piperidinyl]-1,3,5-triazin-2-amine | C9H11ClF3N5

4-Chloro-6-[4-(trifluoromethyl)-1-piperidinyl]-1,3,5-triazin-2-amine

  • Molecular FormulaC9H11ClF3N5
  • Average mass281.665 Da
  • Monoisotopic mass281.065521 Da
  • ChemSpider ID36460505

More details:

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

1,3,5-Triazin-2-amine, 4-chloro-6-[4-(trifluoromethyl)-1-piperidinyl]- [ACD/Index Name]
4-Chlor-6-[4-(trifluormethyl)-1-piperidinyl]-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-Chloro-6-[4-(trifluoromethyl)-1-piperidinyl]-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-Chloro-6-[4-(trifluorométhyl)-1-pipéridinyl]-1,3,5-triazin-2-amine [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: 420.6±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 208.2±29.6 °C
Index of Refraction: 1.541
Molar Refractivity: 59.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.21
ACD/KOC (pH 5.5): 106.22
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.56
ACD/KOC (pH 7.4): 133.58
Polar Surface Area: 68 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 188.7±3.0 cm3

Click to predict properties on the Chemicalize site


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