Found 17 results

Search term: MF = 'C_{6}H_{14}INO_{2}S'
ChemSpider 2D Image | N-(2-Iodoethyl)-1-butanesulfonamide | C6H14INO2S

N-(2-Iodoethyl)-1-butanesulfonamide

  • Molecular FormulaC6H14INO2S
  • Average mass291.150 Da
  • Monoisotopic mass290.978973 Da
  • ChemSpider ID49845095

More details:

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

1-Butanesulfonamide, N-(2-iodoethyl)- [ACD/Index Name]
N-(2-Iodethyl)-1-butansulfonamid [German] [ACD/IUPAC Name]
N-(2-Iodoethyl)-1-butanesulfonamide [ACD/IUPAC Name]
N-(2-Iodoéthyl)-1-butanesulfonamide [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: 319.7±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 147.1±28.4 °C
Index of Refraction: 1.539
Molar Refractivity: 55.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 17.02
ACD/KOC (pH 5.5): 264.67
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.99
ACD/KOC (pH 7.4): 264.26
Polar Surface Area: 55 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 176.3±3.0 cm3

Click to predict properties on the Chemicalize site


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