Found 66 results

Search term: MF = 'C_{13}H_{7}Cl_{2}F_{3}N_{4}O'
ChemSpider 2D Image | 2-(2,4-Dichlorophenyl)-5-{[3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}-1,3,4-oxadiazole | C13H7Cl2F3N4O

2-(2,4-Dichlorophenyl)-5-{[3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}-1,3,4-oxadiazole

  • Molecular FormulaC13H7Cl2F3N4O
  • Average mass363.122 Da
  • Monoisotopic mass361.994904 Da
  • ChemSpider ID31947989

More details:

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

1,3,4-Oxadiazole, 2-(2,4-dichlorophenyl)-5-[[3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl]- [ACD/Index Name]
2-(2,4-Dichlorophenyl)-5-{[3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}-1,3,4-oxadiazole [ACD/IUPAC Name]
2-(2,4-Dichlorophényl)-5-{[3-(trifluorométhyl)-1H-pyrazol-1-yl]méthyl}-1,3,4-oxadiazole [French] [ACD/IUPAC Name]
2-(2,4-Dichlorphenyl)-5-{[3-(trifluormethyl)-1H-pyrazol-1-yl]methyl}-1,3,4-oxadiazol [German] [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: 460.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 232.2±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 78.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 270.12
ACD/KOC (pH 5.5): 1914.77
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 270.12
ACD/KOC (pH 7.4): 1914.77
Polar Surface Area: 57 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 220.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement