Found 1 result

Search term: ZLTQYKCRSAAZMB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2S)-1-[(2S)-3-(2-Methoxyethoxy)-2-methylpropoxy]-2-propanamine | C10H23NO3

(2S)-1-[(2S)-3-(2-Methoxyethoxy)-2-methylpropoxy]-2-propanamine

  • Molecular FormulaC10H23NO3
  • Average mass205.294 Da
  • Monoisotopic mass205.167801 Da
  • ChemSpider ID25057228

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-1-[(2S)-3-(2-Methoxyethoxy)-2-methylpropoxy]-2-propanamin [German] [ACD/IUPAC Name]
(2S)-1-[(2S)-3-(2-Methoxyethoxy)-2-methylpropoxy]-2-propanamine [ACD/IUPAC Name]
(2S)-1-[(2S)-3-(2-Méthoxyéthoxy)-2-méthylpropoxy]-2-propanamine [French] [ACD/IUPAC Name]
(2S)-1-{[(2S)-3-(2-methoxyethoxy)-2-methylpropyl]oxy}propan-2-amine
2-Propanamine, 1-[(2S)-3-(2-methoxyethoxy)-2-methylpropoxy]-, (2S)- [ACD/Index Name]
EMN

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

Density: 0.9±0.1 g/cm3
Boiling Point: 268.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 106.7±16.8 °C
Index of Refraction: 1.439
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): -3.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 31.1±3.0 dyne/cm
Molar Volume: 217.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement