Found 793 results

Search term: MF = 'C_{12}H_{14}F_{2}N_{2}O_{2}S'
ChemSpider 2D Image | N-(4-Cyanobutyl)-2,5-difluoro-4-methylbenzenesulfonamide | C12H14F2N2O2S

N-(4-Cyanobutyl)-2,5-difluoro-4-methylbenzenesulfonamide

  • Molecular FormulaC12H14F2N2O2S
  • Average mass288.314 Da
  • Monoisotopic mass288.074402 Da
  • ChemSpider ID30492748

More details:

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

Benzenesulfonamide, N-(4-cyanobutyl)-2,5-difluoro-4-methyl- [ACD/Index Name]
N-(4-Cyanbutyl)-2,5-difluor-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-(4-Cyanobutyl)-2,5-difluoro-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-(4-Cyanobutyl)-2,5-difluoro-4-méthylbenzènesulfonamide [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: 448.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 224.9±31.5 °C
Index of Refraction: 1.511
Molar Refractivity: 67.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.24
ACD/KOC (pH 5.5): 244.56
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.23
ACD/KOC (pH 7.4): 244.42
Polar Surface Area: 78 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 224.1±3.0 cm3

Click to predict properties on the Chemicalize site


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