ChemSpider 2D Image | BIIK-0277 | C15H25NO3

BIIK-0277

  • Molecular FormulaC15H25NO3
  • Average mass267.364 Da
  • Monoisotopic mass267.183441 Da
  • ChemSpider ID32698179

More details:

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

2-(Ethoxymethyl)-4-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}phenol [German] [ACD/IUPAC Name]
2-(Ethoxymethyl)-4-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}phenol [ACD/IUPAC Name]
2-(Éthoxyméthyl)-4-{1-hydroxy-2-[(2-méthyl-2-propanyl)amino]éthyl}phénol [French] [ACD/IUPAC Name]
71AVI2IB2S
754926-25-5 [RN]
Benzenemethanol, α-[[(1,1-dimethylethyl)amino]methyl]-3-(ethoxymethyl)-4-hydroxy- [ACD/Index Name]
BIIK-0277
UNII:71AVI2IB2S
4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(ethoxymethyl)phenol
O-Ethyl Albuterol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 414.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 204.7±27.3 °C
Index of Refraction: 1.531
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.69
Polar Surface Area: 62 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 249.5±3.0 cm3

Click to predict properties on the Chemicalize site


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