Found 66 results

Search term: MF = 'C_{13}H_{7}Cl_{2}F_{3}N_{4}O'
ChemSpider 2D Image | 2,4-Dichloro-8-(2-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a][1,3,5]triazine | C13H7Cl2F3N4O

2,4-Dichloro-8-(2-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a][1,3,5]triazine

  • Molecular FormulaC13H7Cl2F3N4O
  • Average mass363.122 Da
  • Monoisotopic mass361.994904 Da
  • ChemSpider ID122959885

More details:

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

2,4-Dichlor-8-(2-methoxyphenyl)-7-(trifluormethyl)pyrazolo[1,5-a][1,3,5]triazin [German] [ACD/IUPAC Name]
2,4-Dichloro-8-(2-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a][1,3,5]triazine [ACD/IUPAC Name]
2,4-Dichloro-8-(2-méthoxyphényl)-7-(trifluorométhyl)pyrazolo[1,5-a][1,3,5]triazine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]-1,3,5-triazine, 2,4-dichloro-8-(2-methoxyphenyl)-7-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 78.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 276.79
ACD/KOC (pH 5.5): 1948.51
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 276.79
ACD/KOC (pH 7.4): 1948.51
Polar Surface Area: 52 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 219.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement