ChemSpider 2D Image | (2S)-1-(Isopropylamino)-3-[2-(2-methoxyethyl)phenoxy]-2-propanol | C15H25NO3

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

  • Molecular FormulaC15H25NO3
  • Average mass267.364 Da
  • Monoisotopic mass267.183441 Da
  • ChemSpider ID32806726

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-(Isopropylamino)-3-[2-(2-methoxyethyl)phenoxy]-2-propanol [German] [ACD/IUPAC Name]
(2S)-1-(Isopropylamino)-3-[2-(2-methoxyethyl)phenoxy]-2-propanol [ACD/IUPAC Name]
(2S)-1-(Isopropylamino)-3-[2-(2-méthoxyéthyl)phénoxy]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[2-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (2S)- [ACD/Index Name]
(2S)-1-(ISOPROPYLAMINO)-3-[2-(2-METHOXYETHYL)PHENOXY]PROPAN-2-OL
(2S)-1-[2-(2-METHOXYETHYL)PHENOXY]-3-[(PROPAN-2-YL)AMINO]PROPAN-2-OL
163685-38-9 [RN]
ortho-Metoprolol
UNII-9D22C2BN68

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

Density: 1.0±0.1 g/cm3
Boiling Point: 398.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 194.9±26.5 °C
Index of Refraction: 1.508
Molar Refractivity: 77.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.95
Polar Surface Area: 51 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 258.7±3.0 cm3

Click to predict properties on the Chemicalize site


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