ChemSpider 2D Image | 1-(3,4-Difluorophenyl)-3-(1-methyl-1H-indol-3-yl)urea | C16H13F2N3O

1-(3,4-Difluorophenyl)-3-(1-methyl-1H-indol-3-yl)urea

  • Molecular FormulaC16H13F2N3O
  • Average mass301.291 Da
  • Monoisotopic mass301.102661 Da
  • ChemSpider ID20738526

More details:

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

1-(3,4-Difluorophenyl)-3-(1-methyl-1H-indol-3-yl)urea [ACD/IUPAC Name]
1-(3,4-Difluorophényl)-3-(1-méthyl-1H-indol-3-yl)urée [French] [ACD/IUPAC Name]
1-(3,4-Difluorphenyl)-3-(1-methyl-1H-indol-3-yl)harnstoff [German] [ACD/IUPAC Name]
Urea, N-(3,4-difluorophenyl)-N'-(1-methyl-1H-indol-3-yl)- [ACD/Index Name]
922939-46-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 366.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 175.6±26.5 °C
Index of Refraction: 1.614
Molar Refractivity: 79.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 384.20
ACD/KOC (pH 5.5): 2463.93
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 384.15
ACD/KOC (pH 7.4): 2463.64
Polar Surface Area: 46 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 42.5±7.0 dyne/cm
Molar Volume: 227.1±7.0 cm3

Click to predict properties on the Chemicalize site


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