ChemSpider 2D Image | 6-Chloro-N-cyclopropyl-N'-methyl-N-(2,2,2-trifluoroethyl)-1,3,5-triazine-2,4-diamine | C9H11ClF3N5

6-Chloro-N-cyclopropyl-N'-methyl-N-(2,2,2-trifluoroethyl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC9H11ClF3N5
  • Average mass281.665 Da
  • Monoisotopic mass281.065521 Da
  • ChemSpider ID36429148

More details:

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

1,3,5-Triazine-2,4-diamine, 6-chloro-N2-cyclopropyl-N4-methyl-N2-(2,2,2-trifluoroethyl)- [ACD/Index Name]
6-Chlor-N-cyclopropyl-N'-methyl-N-(2,2,2-trifluorethyl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-Chloro-N-cyclopropyl-N'-methyl-N-(2,2,2-trifluoroethyl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-Chloro-N-cyclopropyl-N'-méthyl-N-(2,2,2-trifluoroéthyl)-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 373.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 179.7±30.7 °C
Index of Refraction: 1.598
Molar Refractivity: 61.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 147.09
ACD/KOC (pH 5.5): 1235.15
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 148.78
ACD/KOC (pH 7.4): 1249.40
Polar Surface Area: 54 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 180.7±3.0 cm3

Click to predict properties on the Chemicalize site


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