Found 17 results

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

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

  • Molecular FormulaC6H14INO2S
  • Average mass291.150 Da
  • Monoisotopic mass290.978973 Da
  • ChemSpider ID49845048

More details:

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

2-Propanesulfonamide, N-(2-iodoethyl)-2-methyl- [ACD/Index Name]
N-(2-Iodethyl)-2-methyl-2-propansulfonamid [German] [ACD/IUPAC Name]
N-(2-Iodoethyl)-2-methyl-2-propanesulfonamide [ACD/IUPAC Name]
N-(2-Iodoéthyl)-2-méthyl-2-propanesulfonamide [French] [ACD/IUPAC Name]
1565323-01-4 [RN]
MFCD26813289

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

Density: 1.7±0.1 g/cm3
Boiling Point: 306.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 138.9±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: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.12
ACD/KOC (pH 5.5): 276.84
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.11
ACD/KOC (pH 7.4): 276.61
Polar Surface Area: 55 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 176.3±3.0 cm3

Click to predict properties on the Chemicalize site


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