ChemSpider 2D Image | N-(4-Fluorobenzyl)-3-methyl-1-butanesulfonamide | C12H18FNO2S

N-(4-Fluorobenzyl)-3-methyl-1-butanesulfonamide

  • Molecular FormulaC12H18FNO2S
  • Average mass259.340 Da
  • Monoisotopic mass259.104218 Da
  • ChemSpider ID30166296

More details:

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

1-Butanesulfonamide, N-[(4-fluorophenyl)methyl]-3-methyl- [ACD/Index Name]
N-(4-Fluorbenzyl)-3-methyl-1-butansulfonamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-3-methyl-1-butanesulfonamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-3-méthyl-1-butanesulfonamide [French] [ACD/IUPAC Name]
N-[(4-FLUOROPHENYL)METHYL]-3-METHYLBUTANE-1-SULFONAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 369.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 177.0±28.4 °C
Index of Refraction: 1.514
Molar Refractivity: 67.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.75
ACD/KOC (pH 5.5): 476.99
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.72
ACD/KOC (pH 7.4): 476.62
Polar Surface Area: 55 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 222.7±3.0 cm3

Click to predict properties on the Chemicalize site


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