ChemSpider 2D Image | SABUTAMOL DIMER | C26H40N2O5

SABUTAMOL DIMER

  • Molecular FormulaC26H40N2O5
  • Average mass460.606 Da
  • Monoisotopic mass460.293732 Da
  • ChemSpider ID32698280

More details:

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

147663-30-7 [RN]
2,2'-(Oxydimethylen)bis(4-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}phenol) [German] [ACD/IUPAC Name]
2,2'-(Oxydiméthylène)bis(4-{1-hydroxy-2-[(2-méthyl-2-propanyl)amino]éthyl}phénol) [French] [ACD/IUPAC Name]
2,2'-[Oxybis(methylene)]bis(4-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}phenol) [ACD/IUPAC Name]
Benzenemethanol, 3,3'-[oxybis(methylene)]bis[α-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy- [ACD/Index Name]
SABUTAMOL DIMER
Albuterol Dimer Ether
Albuterol Dimer Ether, 75per cent

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

7B4L3X62ET [DBID]
UNII:7B4L3X62ET [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 644.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 343.6±30.1 °C
Index of Refraction: 1.578
Molar Refractivity: 132.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 1.91
ACD/LogD (pH 5.5): -1.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 398.1±3.0 cm3

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