Found 828 results

Search term: MF = 'C_{12}H_{14}F_{2}N_{2}O_{3}S'
ChemSpider 2D Image | N-(2-Cyanoethyl)-2,4-difluoro-N-(2-methoxyethyl)benzenesulfonamide | C12H14F2N2O3S

N-(2-Cyanoethyl)-2,4-difluoro-N-(2-methoxyethyl)benzenesulfonamide

  • Molecular FormulaC12H14F2N2O3S
  • Average mass304.313 Da
  • Monoisotopic mass304.069305 Da
  • ChemSpider ID30320572

More details:

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

Benzenesulfonamide, N-(2-cyanoethyl)-2,4-difluoro-N-(2-methoxyethyl)- [ACD/Index Name]
N-(2-Cyanethyl)-2,4-difluor-N-(2-methoxyethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(2-Cyanoethyl)-2,4-difluoro-N-(2-methoxyethyl)benzenesulfonamide [ACD/IUPAC Name]
N-(2-Cyanoéthyl)-2,4-difluoro-N-(2-méthoxyéthyl)benzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 431.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.0±31.5 °C
Index of Refraction: 1.515
Molar Refractivity: 69.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.21
ACD/KOC (pH 5.5): 208.68
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.21
ACD/KOC (pH 7.4): 208.68
Polar Surface Area: 79 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 229.2±3.0 cm3

Click to predict properties on the Chemicalize site


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