ChemSpider 2D Image | 1-(2,3'-Bipyridin-5-ylmethyl)-3-(2,6-difluorophenyl)urea | C18H14F2N4O

1-(2,3'-Bipyridin-5-ylmethyl)-3-(2,6-difluorophenyl)urea

  • Molecular FormulaC18H14F2N4O
  • Average mass340.327 Da
  • Monoisotopic mass340.113556 Da
  • ChemSpider ID34490169

More details:

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

1-(2,3'-Bipyridin-5-ylmethyl)-3-(2,6-difluorophenyl)urea [ACD/IUPAC Name]
1-(2,3'-Bipyridin-5-ylméthyl)-3-(2,6-difluorophényl)urée [French] [ACD/IUPAC Name]
1-(2,3'-Bipyridin-5-ylmethyl)-3-(2,6-difluorphenyl)harnstoff [German] [ACD/IUPAC Name]
Urea, N-([2,3'-bipyridin]-5-ylmethyl)-N'-(2,6-difluorophenyl)- [ACD/Index Name]
1-([2,3'-bipyridin]-5-ylmethyl)-3-(2,6-difluorophenyl)urea
2034401-37-9 [RN]
3-({[2,3'-bipyridine]-5-yl}methyl)-1-(2,6-difluorophenyl)urea

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

Density: 1.4±0.1 g/cm3
Boiling Point: 487.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 248.9±28.7 °C
Index of Refraction: 1.627
Molar Refractivity: 89.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.27
ACD/KOC (pH 5.5): 470.71
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.81
ACD/KOC (pH 7.4): 477.40
Polar Surface Area: 67 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 252.2±3.0 cm3

Click to predict properties on the Chemicalize site


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