Found 119 results

Search term: MF = 'C_{6}H_{7}FN_{2}O_{2}S'
ChemSpider 2D Image | (E)-2-(1-Methyl-1H-pyrazol-4-yl)ethenesulfonyl fluoride | C6H7FN2O2S

(E)-2-(1-Methyl-1H-pyrazol-4-yl)ethenesulfonyl fluoride

  • Molecular FormulaC6H7FN2O2S
  • Average mass190.195 Da
  • Monoisotopic mass190.021225 Da
  • ChemSpider ID65420570

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-2-(1-Methyl-1H-pyrazol-4-yl)ethenesulfonyl fluoride [ACD/IUPAC Name]
(E)-2-(1-Methyl-1H-pyrazol-4-yl)ethensulfonylfluorid [German] [ACD/IUPAC Name]
Ethenesulfonyl fluoride, 2-(1-methyl-1H-pyrazol-4-yl)-, (E)- [ACD/Index Name]
Fluorure de (E)-2-(1-méthyl-1H-pyrazol-4-yl)éthènesulfonyle [French] [ACD/IUPAC Name]
(1E)-2-(1-methyl-1H-pyrazol-4-yl)ethene-1-sulfonyl fluoride
(E)-2-(1-methyl-1H-pyrazol-4-yl)ethene-1-sulfonyl fluoride
2225181-75-7 [RN]
ES-2346
MFCD31665564

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

Density: 1.4±0.1 g/cm3
Boiling Point: 330.0±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 153.4±25.7 °C
Index of Refraction: 1.550
Molar Refractivity: 44.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 3.30
ACD/KOC (pH 5.5): 81.76
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 3.30
ACD/KOC (pH 7.4): 81.76
Polar Surface Area: 60 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 138.4±7.0 cm3

Click to predict properties on the Chemicalize site


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