ChemSpider 2D Image | 2-Ethyl-2-[2-(ethylsulfonyl)ethyl]-N-(2-methoxyethyl)-1-hexanamine | C15H33NO3S

2-Ethyl-2-[2-(ethylsulfonyl)ethyl]-N-(2-methoxyethyl)-1-hexanamine

  • Molecular FormulaC15H33NO3S
  • Average mass307.492 Da
  • Monoisotopic mass307.218109 Da
  • ChemSpider ID40052027

More details:

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

1-Hexanamine, 2-ethyl-2-[2-(ethylsulfonyl)ethyl]-N-(2-methoxyethyl)- [ACD/Index Name]
2-Ethyl-2-[2-(ethylsulfonyl)ethyl]-N-(2-methoxyethyl)-1-hexanamin [German] [ACD/IUPAC Name]
2-Ethyl-2-[2-(ethylsulfonyl)ethyl]-N-(2-methoxyethyl)-1-hexanamine [ACD/IUPAC Name]
2-Éthyl-2-[2-(éthylsulfonyl)éthyl]-N-(2-méthoxyéthyl)-1-hexanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 433.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.2±23.2 °C
Index of Refraction: 1.461
Molar Refractivity: 85.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 1.71
ACD/KOC (pH 7.4): 15.52
Polar Surface Area: 64 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 312.4±3.0 cm3

Click to predict properties on the Chemicalize site


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