ChemSpider 2D Image | N-(2-Iodoethyl)-2,2-dimethyl-1-propanesulfonamide | C7H16INO2S

N-(2-Iodoethyl)-2,2-dimethyl-1-propanesulfonamide

  • Molecular FormulaC7H16INO2S
  • Average mass305.177 Da
  • Monoisotopic mass304.994629 Da
  • ChemSpider ID49845035

More details:

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

1-Propanesulfonamide, N-(2-iodoethyl)-2,2-dimethyl- [ACD/Index Name]
N-(2-Iodethyl)-2,2-dimethyl-1-propansulfonamid [German] [ACD/IUPAC Name]
N-(2-Iodoethyl)-2,2-dimethyl-1-propanesulfonamide [ACD/IUPAC Name]
N-(2-Iodoéthyl)-2,2-diméthyl-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: 321.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 148.2±28.4 °C
Index of Refraction: 1.533
Molar Refractivity: 59.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.16
ACD/KOC (pH 5.5): 360.08
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.12
ACD/KOC (pH 7.4): 359.54
Polar Surface Area: 55 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 192.8±3.0 cm3

Click to predict properties on the Chemicalize site


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