ChemSpider 2D Image | 2-({[3-(Trifluoromethoxy)cyclobutyl]carbonyl}oxy)-1H-isoindole-1,3(2H)-dione | C14H10F3NO5

2-({[3-(Trifluoromethoxy)cyclobutyl]carbonyl}oxy)-1H-isoindole-1,3(2H)-dione

  • Molecular FormulaC14H10F3NO5
  • Average mass329.228 Da
  • Monoisotopic mass329.051117 Da
  • ChemSpider ID71092704

More details:

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

1H-Isoindole-1,3(2H)-dione, 2-[[[3-(trifluoromethoxy)cyclobutyl]carbonyl]oxy]- [ACD/Index Name]
2-({[3-(Trifluormethoxy)cyclobutyl]carbonyl}oxy)-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-({[3-(Trifluoromethoxy)cyclobutyl]carbonyl}oxy)-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
2-({[3-(Trifluorométhoxy)cyclobutyl]carbonyl}oxy)-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(trifluoromethoxy)cyclobutane-1-carboxylate
2248370-67-2 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 385.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.1±30.7 °C
Index of Refraction: 1.558
Molar Refractivity: 67.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.80
ACD/KOC (pH 5.5): 165.08
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.80
ACD/KOC (pH 7.4): 165.08
Polar Surface Area: 73 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 52.5±5.0 dyne/cm
Molar Volume: 210.1±5.0 cm3

Click to predict properties on the Chemicalize site


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