ChemSpider 2D Image | N-[4-(Trifluoromethyl)-11-oxatricyclo[6.2.1.0~2,7~]undeca-2,4,6-trien-9-yl]formamide | C12H10F3NO2

N-[4-(Trifluoromethyl)-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-yl]formamide

  • Molecular FormulaC12H10F3NO2
  • Average mass257.208 Da
  • Monoisotopic mass257.066376 Da
  • ChemSpider ID28681649

More details:

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

Formamide, N-[1,2,3,4-tetrahydro-6-(trifluoromethyl)-1,4-epoxynaphthalen-2-yl]- [ACD/Index Name]
N-[4-(Trifluormethyl)-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-yl]formamid [German] [ACD/IUPAC Name]
N-[4-(Trifluoromethyl)-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-yl]formamide [ACD/IUPAC Name]
N-[4-(Trifluorométhyl)-11-oxatricyclo[6.2.1.02,7]undéca-2,4,6-trién-9-yl]formamide [French] [ACD/IUPAC Name]
1,4-Epoxy-2-formamido 1,2,3,4-tetrahydro-6-trifluoromethylnaphthalene
134254-13-0 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 388.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 188.5±27.9 °C
Index of Refraction: 1.543
Molar Refractivity: 56.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.84
ACD/KOC (pH 5.5): 239.99
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.84
ACD/KOC (pH 7.4): 239.99
Polar Surface Area: 38 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 42.3±5.0 dyne/cm
Molar Volume: 179.0±5.0 cm3

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