ChemSpider 2D Image | 5-{1-Hydroxy-2-[(2-methyl-2-propanyl)amino](~2~H_3_)ethyl}-1,3-benzenediol | C12H16D3NO3

5-{1-Hydroxy-2-[(2-methyl-2-propanyl)amino](2H3)ethyl}-1,3-benzenediol

  • Molecular FormulaC12H16D3NO3
  • Average mass228.303 Da
  • Monoisotopic mass228.155319 Da
  • ChemSpider ID60497972

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl-1,2,2-d3]- [ACD/Index Name]
5-{1-Hydroxy-2-[(2-methyl-2-propanyl)amino](2H3)ethyl}-1,3-benzenediol [ACD/IUPAC Name]
5-{1-Hydroxy-2-[(2-méthyl-2-propanyl)amino](2H3)éthyl}-1,3-benzènediol [French] [ACD/IUPAC Name]
5-{1-Hydroxy-2-[(2-methyl-2-propanyl)amino](2H3)ethyl}-1,3-benzoldiol [German] [ACD/IUPAC Name]
2-tert-Butylamino-1-(3,5-dihydroxyphenyl)ethanol
Terbutaline-d3 (1-hydroxyethyl-1,2,2-d3)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 419.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 165.3±17.9 °C
Index of Refraction: 1.571
Molar Refractivity: 63.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.48
ACD/LogD (pH 5.5): -2.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 192.3±3.0 cm3

Click to predict properties on the Chemicalize site


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