ChemSpider 2D Image | 6-Chloro-5-(3,3,3-trifluoro-1-propyn-1-yl)-3-pyridinesulfonamide | C8H4ClF3N2O2S

6-Chloro-5-(3,3,3-trifluoro-1-propyn-1-yl)-3-pyridinesulfonamide

  • Molecular FormulaC8H4ClF3N2O2S
  • Average mass284.643 Da
  • Monoisotopic mass283.963409 Da
  • ChemSpider ID81497868

More details:

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

3-Pyridinesulfonamide, 6-chloro-5-(3,3,3-trifluoro-1-propyn-1-yl)- [ACD/Index Name]
6-Chlor-5-(3,3,3-trifluor-1-propin-1-yl)-3-pyridinsulfonamid [German] [ACD/IUPAC Name]
6-Chloro-5-(3,3,3-trifluoro-1-propyn-1-yl)-3-pyridinesulfonamide [ACD/IUPAC Name]
6-Chloro-5-(3,3,3-trifluoro-1-propyn-1-yl)-3-pyridinesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 390.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 189.9±30.7 °C
Index of Refraction: 1.566
Molar Refractivity: 54.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.26
ACD/KOC (pH 5.5): 256.11
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.76
ACD/KOC (pH 7.4): 248.22
Polar Surface Area: 81 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 62.1±5.0 dyne/cm
Molar Volume: 165.7±5.0 cm3

Click to predict properties on the Chemicalize site


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