ChemSpider 2D Image | 1-(6,8-Difluoro-3,4-dihydro-2H-chromen-3-yl)-3-[1-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]urea | C20H17F5N2O2

1-(6,8-Difluoro-3,4-dihydro-2H-chromen-3-yl)-3-[1-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]urea

  • Molecular FormulaC20H17F5N2O2
  • Average mass412.353 Da
  • Monoisotopic mass412.121033 Da
  • ChemSpider ID103781207

More details:

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

1-(6,8-Difluor-3,4-dihydro-2H-chromen-3-yl)-3-[1-(trifluormethyl)-2,3-dihydro-1H-inden-1-yl]harnstoff [German] [ACD/IUPAC Name]
1-(6,8-Difluoro-3,4-dihydro-2H-chromen-3-yl)-3-[1-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]urea [ACD/IUPAC Name]
1-(6,8-Difluoro-3,4-dihydro-2H-chromén-3-yl)-3-[1-(trifluorométhyl)-2,3-dihydro-1H-indén-1-yl]urée [French] [ACD/IUPAC Name]
Urea, N-(6,8-difluoro-3,4-dihydro-2H-1-benzopyran-3-yl)-N'-[2,3-dihydro-1-(trifluoromethyl)-1H-inden-1-yl]- [ACD/Index 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: 532.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.0±30.1 °C
Index of Refraction: 1.572
Molar Refractivity: 94.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1164.29
ACD/KOC (pH 5.5): 5448.56
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1160.84
ACD/KOC (pH 7.4): 5432.41
Polar Surface Area: 50 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 47.2±5.0 dyne/cm
Molar Volume: 286.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement