ChemSpider 2D Image | N-(2-Methoxyethyl)-4-methyl-2-{2-[(2-methyl-2-propanyl)sulfonyl]ethyl}-1-pentanamine | C15H33NO3S

N-(2-Methoxyethyl)-4-methyl-2-{2-[(2-methyl-2-propanyl)sulfonyl]ethyl}-1-pentanamine

  • Molecular FormulaC15H33NO3S
  • Average mass307.492 Da
  • Monoisotopic mass307.218109 Da
  • ChemSpider ID53411959

More details:

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

1-Pentanamine, 2-[2-[(1,1-dimethylethyl)sulfonyl]ethyl]-N-(2-methoxyethyl)-4-methyl- [ACD/Index Name]
N-(2-Methoxyethyl)-4-methyl-2-{2-[(2-methyl-2-propanyl)sulfonyl]ethyl}-1-pentanamin [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-4-methyl-2-{2-[(2-methyl-2-propanyl)sulfonyl]ethyl}-1-pentanamine [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-4-méthyl-2-{2-[(2-méthyl-2-propanyl)sulfonyl]éthyl}-1-pentanamine [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: 424.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.5±23.2 °C
Index of Refraction: 1.459
Molar Refractivity: 85.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 1.14
ACD/KOC (pH 7.4): 12.52
Polar Surface Area: 64 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 313.1±3.0 cm3

Click to predict properties on the Chemicalize site


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