Found 17 results

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

2-(Ethylsulfonyl)-N-(2-iodoethyl)ethanamine

  • Molecular FormulaC6H14INO2S
  • Average mass291.150 Da
  • Monoisotopic mass290.978973 Da
  • ChemSpider ID53413384

More details:

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

2-(Ethylsulfonyl)-N-(2-iodethyl)ethanamin [German] [ACD/IUPAC Name]
2-(Ethylsulfonyl)-N-(2-iodoethyl)ethanamine [ACD/IUPAC Name]
2-(Éthylsulfonyl)-N-(2-iodoéthyl)éthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-(ethylsulfonyl)-N-(2-iodoethyl)- [ACD/Index 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: 390.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.6±23.7 °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: 0.56
ACD/LogD (pH 5.5): -0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.47
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.05
ACD/KOC (pH 7.4): 32.76
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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