Found 295 results

Search term: MF = 'C_{8}H_{8}FN_{3}O'
ChemSpider 2D Image | N-(3-Fluoro-2-pyrazinyl)cyclopropanecarboxamide | C8H8FN3O

N-(3-Fluoro-2-pyrazinyl)cyclopropanecarboxamide

  • Molecular FormulaC8H8FN3O
  • Average mass181.167 Da
  • Monoisotopic mass181.065140 Da
  • ChemSpider ID28421533

More details:

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

Cyclopropanecarboxamide, N-(3-fluoro-2-pyrazinyl)- [ACD/Index Name]
N-(3-Fluor-2-pyrazinyl)cyclopropancarboxamid [German] [ACD/IUPAC Name]
N-(3-Fluoro-2-pyrazinyl)cyclopropanecarboxamide [ACD/IUPAC Name]
N-(3-Fluoro-2-pyrazinyl)cyclopropanecarboxamide [French] [ACD/IUPAC Name]
1206523-88-7 [RN]
Cyclopropanecarboxylic acid (3-fluoro-pyrazin-2-yl)-amide
Cyclopropanecarboxylic acid(3-fluoro-pyrazin-2-yl)-amide
MFCD23382417 [MDL number]
N-(3-Fluoropyrazin-2-yl)cyclopropanecarboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 362.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 173.1±27.9 °C
Index of Refraction: 1.633
Molar Refractivity: 43.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 46.22
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.49
ACD/KOC (pH 7.4): 46.22
Polar Surface Area: 55 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 78.2±3.0 dyne/cm
Molar Volume: 122.5±3.0 cm3

Click to predict properties on the Chemicalize site


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