ChemSpider 2D Image | 4-Chloro-N-methyl-N-[(2-methyl-3-furyl)methyl]-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine | C12H12ClN7O

4-Chloro-N-methyl-N-[(2-methyl-3-furyl)methyl]-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine

  • Molecular FormulaC12H12ClN7O
  • Average mass305.723 Da
  • Monoisotopic mass305.079193 Da
  • ChemSpider ID40391232

More details:

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

1,3,5-Triazin-2-amine, 4-chloro-N-methyl-N-[(2-methyl-3-furanyl)methyl]-6-(1H-1,2,4-triazol-1-yl)- [ACD/Index Name]
4-Chlor-N-methyl-N-[(2-methyl-3-furyl)methyl]-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-Chloro-N-methyl-N-[(2-methyl-3-furyl)methyl]-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-Chloro-N-méthyl-N-[(2-méthyl-3-furyl)méthyl]-6-(1H-1,2,4-triazol-1-yl)-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: 550.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.4±30.7 °C
Index of Refraction: 1.722
Molar Refractivity: 79.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.08
ACD/KOC (pH 5.5): 111.41
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.08
ACD/KOC (pH 7.4): 111.42
Polar Surface Area: 86 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 59.2±7.0 dyne/cm
Molar Volume: 199.5±7.0 cm3

Click to predict properties on the Chemicalize site


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