ChemSpider 2D Image | 1-(2,3-Dihydro-1H-inden-5-yl)-3-(4-fluorophenyl)urea | C16H15FN2O

1-(2,3-Dihydro-1H-inden-5-yl)-3-(4-fluorophenyl)urea

  • Molecular FormulaC16H15FN2O
  • Average mass270.302 Da
  • Monoisotopic mass270.116852 Da
  • ChemSpider ID21586986

More details:

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

1-(2,3-Dihydro-1H-inden-5-yl)-3-(4-fluorophenyl)urea [ACD/IUPAC Name]
1-(2,3-Dihydro-1H-indén-5-yl)-3-(4-fluorophényl)urée [French] [ACD/IUPAC Name]
1-(2,3-Dihydro-1H-inden-5-yl)-3-(4-fluorphenyl)harnstoff [German] [ACD/IUPAC Name]
Urea, N-(2,3-dihydro-1H-inden-5-yl)-N'-(4-fluorophenyl)- [ACD/Index Name]
[(4-fluorophenyl)amino]-N-indan-5-ylcarboxamide
1-(4-Fluoro-phenyl)-3-indan-5-yl-urea
MFCD06175490
N-(2,3-dihydro-1H-inden-5-yl)-N'-(4-fluorophenyl)urea

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

Density: 1.3±0.1 g/cm3
Boiling Point: 319.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 147.0±27.9 °C
Index of Refraction: 1.685
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 889.98
ACD/KOC (pH 5.5): 4495.37
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 889.94
ACD/KOC (pH 7.4): 4495.17
Polar Surface Area: 41 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 203.2±3.0 cm3

Click to predict properties on the Chemicalize site


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