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Search term: 52083823 (Found by CSID)
ChemSpider 2D Image | TERBUTALINE 1-SULFATE | C12H19NO6S

TERBUTALINE 1-SULFATE

  • Molecular FormulaC12H19NO6S
  • Average mass305.347 Da
  • Monoisotopic mass305.093292 Da
  • ChemSpider ID52083823

More details:

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

1-(3,5-Dihydroxyphenyl)-2-[(2-methyl-2-propanyl)amino]ethyl hydrogen sulfate [ACD/IUPAC Name]
1-(3,5-Dihydroxyphenyl)-2-[(2-methyl-2-propanyl)amino]ethylhydrogensulfat [German] [ACD/IUPAC Name]
1,3-Benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-(sulfooxy)ethyl]- [ACD/Index Name]
1273567-75-1 [RN]
Hydrogénosulfate de 1-(3,5-dihydroxyphényl)-2-[(2-méthyl-2-propanyl)amino]éthyle [French] [ACD/IUPAC Name]
TERBUTALINE 1-SULFATE

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

6SJ850G9XG [DBID]
UNII:6SJ850G9XG [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.582
Molar Refractivity: 73.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): -2.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 219.7±3.0 cm3

Click to predict properties on the Chemicalize site


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