ChemSpider 2D Image | 1-[3,5-Bis(trifluoromethyl)phenyl]-3-[3-(2-hydrazino-2-oxoethoxy)-2-pyridinyl]urea | C16H13F6N5O3

1-[3,5-Bis(trifluoromethyl)phenyl]-3-[3-(2-hydrazino-2-oxoethoxy)-2-pyridinyl]urea

  • Molecular FormulaC16H13F6N5O3
  • Average mass437.297 Da
  • Monoisotopic mass437.092255 Da
  • ChemSpider ID65992488

More details:

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

1-[3,5-Bis(trifluormethyl)phenyl]-3-[3-(2-hydrazino-2-oxoethoxy)-2-pyridinyl]harnstoff [German] [ACD/IUPAC Name]
1-[3,5-Bis(trifluoromethyl)phenyl]-3-[3-(2-hydrazino-2-oxoethoxy)-2-pyridinyl]urea [ACD/IUPAC Name]
1-[3,5-Bis(trifluorométhyl)phényl]-3-[3-(2-hydrazino-2-oxoéthoxy)-2-pyridinyl]urée [French] [ACD/IUPAC Name]
Acetic acid, 2-[[2-[[[[3,5-bis(trifluoromethyl)phenyl]amino]carbonyl]amino]-3-pyridinyl]oxy]-, hydrazide [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 463.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.3±28.7 °C
Index of Refraction: 1.567
Molar Refractivity: 91.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.59
ACD/KOC (pH 5.5): 448.11
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.74
ACD/KOC (pH 7.4): 450.03
Polar Surface Area: 118 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 280.2±3.0 cm3

Click to predict properties on the Chemicalize site


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