Found 295 results

Search term: MF = 'C_{8}H_{8}FN_{3}O'
ChemSpider 2D Image | N-(1-(5-Fluoropyrimidin-2-yl)vinyl)acetamide | C8H8FN3O

N-(1-(5-Fluoropyrimidin-2-yl)vinyl)acetamide

  • Molecular FormulaC8H8FN3O
  • Average mass181.167 Da
  • Monoisotopic mass181.065140 Da
  • ChemSpider ID24220060

More details:

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

905587-32-8 [RN]
Acetamide, N-[1-(5-fluoro-2-pyrimidinyl)ethenyl]- [ACD/Index Name]
N-(1-(5-Fluoropyrimidin-2-yl)vinyl)acetamide
N-[1-(5-Fluor-2-pyrimidinyl)vinyl]acetamid [German] [ACD/IUPAC Name]
N-[1-(5-Fluoro-2-pyrimidinyl)ethenyl]acetamide
N-[1-(5-Fluoro-2-pyrimidinyl)vinyl]acetamide [ACD/IUPAC Name]
N-[1-(5-Fluoro-2-pyrimidinyl)vinyl]acétamide [French] [ACD/IUPAC Name]
[905587-32-8] [RN]
Acetamide, N-[1-(5-fluoro-2-pyrimidinyl)ethenyl]-
ACETAMIDE,N-[1-(5-FLUORO-PYRIMIDIN-2-YL)VINYL]-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 257.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 109.5±27.3 °C
Index of Refraction: 1.517
Molar Refractivity: 44.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.92
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.57
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.57
Polar Surface Area: 55 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 148.3±3.0 cm3

Click to predict properties on the Chemicalize site


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