ChemSpider 2D Image | (2S)-1-(Isopropylamino)-3-[4-(2-methoxyethoxy)phenoxy]-2-propanol | C15H25NO4

(2S)-1-(Isopropylamino)-3-[4-(2-methoxyethoxy)phenoxy]-2-propanol

  • Molecular FormulaC15H25NO4
  • Average mass283.363 Da
  • Monoisotopic mass283.178345 Da
  • ChemSpider ID23156768

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-(Isopropylamino)-3-[4-(2-methoxyethoxy)phenoxy]-2-propanol [German] [ACD/IUPAC Name]
(2S)-1-(Isopropylamino)-3-[4-(2-methoxyethoxy)phenoxy]-2-propanol [ACD/IUPAC Name]
(2S)-1-(Isopropylamino)-3-[4-(2-méthoxyéthoxy)phénoxy]-2-propanol [French] [ACD/IUPAC Name]
(2S)-1-[4-(2-methoxyethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol
2-Propanol, 1-[4-(2-methoxyethoxy)phenoxy]-3-[(1-methylethyl)amino]-, (2S)- [ACD/Index Name]
[(2S)-2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl](propan-2-yl)amine
1-Isopropylamino-3-[4-(2-methoxy-ethoxy)-phenoxy]-propan-2-ol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 418.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 206.7±28.7 °C
Index of Refraction: 1.504
Molar Refractivity: 78.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.66
Polar Surface Area: 60 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 266.4±3.0 cm3

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