ChemSpider 2D Image | 1-{[(3-Fluoro-4-pyridinyl)carbamoyl]amino}cyclopropanecarboxamide | C10H11FN4O2

1-{[(3-Fluoro-4-pyridinyl)carbamoyl]amino}cyclopropanecarboxamide

  • Molecular FormulaC10H11FN4O2
  • Average mass238.218 Da
  • Monoisotopic mass238.086609 Da
  • ChemSpider ID64899610

More details:

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

1-{[(3-Fluor-4-pyridinyl)carbamoyl]amino}cyclopropancarboxamid [German] [ACD/IUPAC Name]
1-{[(3-Fluoro-4-pyridinyl)carbamoyl]amino}cyclopropanecarboxamide [ACD/IUPAC Name]
1-{[(3-Fluoro-4-pyridinyl)carbamoyl]amino}cyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 1-[[[(3-fluoro-4-pyridinyl)amino]carbonyl]amino]- [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: 441.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 220.7±28.7 °C
Index of Refraction: 1.607
Molar Refractivity: 56.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.92
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.30
Polar Surface Area: 97 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 66.2±5.0 dyne/cm
Molar Volume: 164.9±5.0 cm3

Click to predict properties on the Chemicalize site


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