Found 295 results

Search term: MF = 'C_{20}H_{17}F_{3}N_{2}O_{5}'
ChemSpider 2D Image | 2-(3-Methoxypropyl)-1,3-dioxo-N-[4-(trifluoromethoxy)phenyl]-5-isoindolinecarboxamide | C20H17F3N2O5

2-(3-Methoxypropyl)-1,3-dioxo-N-[4-(trifluoromethoxy)phenyl]-5-isoindolinecarboxamide

  • Molecular FormulaC20H17F3N2O5
  • Average mass422.355 Da
  • Monoisotopic mass422.108948 Da
  • ChemSpider ID21645538

More details:

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

1H-Isoindole-5-carboxamide, 2,3-dihydro-2-(3-methoxypropyl)-1,3-dioxo-N-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
2-(3-Methoxypropyl)-1,3-dioxo-N-[4-(trifluormethoxy)phenyl]-5-isoindolincarboxamid [German] [ACD/IUPAC Name]
2-(3-Methoxypropyl)-1,3-dioxo-N-[4-(trifluoromethoxy)phenyl]-5-isoindolinecarboxamide [ACD/IUPAC Name]
2-(3-Méthoxypropyl)-1,3-dioxo-N-[4-(trifluorométhoxy)phényl]-5-isoindolinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 461.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.8±28.7 °C
Index of Refraction: 1.582
Molar Refractivity: 99.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 163.65
ACD/KOC (pH 5.5): 1337.61
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 163.64
ACD/KOC (pH 7.4): 1337.55
Polar Surface Area: 85 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 298.8±3.0 cm3

Click to predict properties on the Chemicalize site


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