ChemSpider 2D Image | N-(2,2-Difluoroethyl)-2-[(difluoromethyl)sulfonyl]aniline | C9H9F4NO2S

N-(2,2-Difluoroethyl)-2-[(difluoromethyl)sulfonyl]aniline

  • Molecular FormulaC9H9F4NO2S
  • Average mass271.232 Da
  • Monoisotopic mass271.029022 Da
  • ChemSpider ID47223703

More details:

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

Benzenamine, N-(2,2-difluoroethyl)-2-[(difluoromethyl)sulfonyl]- [ACD/Index Name]
N-(2,2-Difluorethyl)-2-[(difluormethyl)sulfonyl]anilin [German] [ACD/IUPAC Name]
N-(2,2-Difluoroethyl)-2-[(difluoromethyl)sulfonyl]aniline [ACD/IUPAC Name]
N-(2,2-Difluoroéthyl)-2-[(difluorométhyl)sulfonyl]aniline [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 383.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 185.8±27.9 °C
Index of Refraction: 1.476
Molar Refractivity: 53.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.56
ACD/KOC (pH 5.5): 421.09
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.56
ACD/KOC (pH 7.4): 421.09
Polar Surface Area: 55 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 189.7±3.0 cm3

Click to predict properties on the Chemicalize site


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