Found 144 results

Search term: MF = 'C_{7}H_{8}FNO_{3}S'
ChemSpider 2D Image | N-(5-Fluoro-2-hydroxyphenyl)methanesulfonamide | C7H8FNO3S

N-(5-Fluoro-2-hydroxyphenyl)methanesulfonamide

  • Molecular FormulaC7H8FNO3S
  • Average mass205.207 Da
  • Monoisotopic mass205.020889 Da
  • ChemSpider ID34211111

More details:

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

Methanesulfonamide, N-(5-fluoro-2-hydroxyphenyl)- [ACD/Index Name]
N-(5-Fluor-2-hydroxyphenyl)methansulfonamid [German] [ACD/IUPAC Name]
N-(5-Fluoro-2-hydroxyphenyl)methanesulfonamide [ACD/IUPAC Name]
N-(5-Fluoro-2-hydroxyphényl)méthanesulfonamide [French] [ACD/IUPAC Name]
1243366-86-0 [RN]
MFCD17000008

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

Density: 1.5±0.1 g/cm3
Boiling Point: 325.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 150.7±30.7 °C
Index of Refraction: 1.602
Molar Refractivity: 45.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.38
ACD/KOC (pH 5.5): 115.88
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 3.67
ACD/KOC (pH 7.4): 78.97
Polar Surface Area: 75 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 132.6±3.0 cm3

Click to predict properties on the Chemicalize site


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