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Search term: RKTMRUXBWFUHFK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(2,2-Difluoroethyl)thieno[3,4-d]pyridazin-1(2H)-one | C8H6F2N2OS

2-(2,2-Difluoroethyl)thieno[3,4-d]pyridazin-1(2H)-one

  • Molecular FormulaC8H6F2N2OS
  • Average mass216.208 Da
  • Monoisotopic mass216.016891 Da
  • ChemSpider ID67896022

More details:

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

2-(2,2-Difluorethyl)thieno[3,4-d]pyridazin-1(2H)-on [German] [ACD/IUPAC Name]
2-(2,2-Difluoroethyl)thieno[3,4-d]pyridazin-1(2H)-one [ACD/IUPAC Name]
2-(2,2-Difluoroéthyl)thiéno[3,4-d]pyridazin-1(2H)-one [French] [ACD/IUPAC Name]
Thieno[3,4-d]pyridazin-1(2H)-one, 2-(2,2-difluoroethyl)- [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: 334.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 156.3±30.7 °C
Index of Refraction: 1.643
Molar Refractivity: 49.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.82
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 3.58
ACD/KOC (pH 5.5): 86.67
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.58
ACD/KOC (pH 7.4): 86.67
Polar Surface Area: 61 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 137.4±7.0 cm3

Click to predict properties on the Chemicalize site


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