Found 17 results

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

N-(2-Iodoethyl)-2-methyl-1-propanesulfonamide

  • Molecular FormulaC6H14INO2S
  • Average mass291.150 Da
  • Monoisotopic mass290.978973 Da
  • ChemSpider ID49845036

More details:

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

1-Propanesulfonamide, N-(2-iodoethyl)-2-methyl- [ACD/Index Name]
N-(2-Iodethyl)-2-methyl-1-propansulfonamid [German] [ACD/IUPAC Name]
N-(2-Iodoethyl)-2-methyl-1-propanesulfonamide [ACD/IUPAC Name]
N-(2-Iodoéthyl)-2-méthyl-1-propanesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 312.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 143.0±28.4 °C
Index of Refraction: 1.537
Molar Refractivity: 55.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.26
ACD/KOC (pH 5.5): 244.74
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.23
ACD/KOC (pH 7.4): 244.29
Polar Surface Area: 55 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 176.6±3.0 cm3

Click to predict properties on the Chemicalize site


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