ChemSpider 2D Image | 2-(Hydroxymethyl)-4-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}(~13~C_6_)phenol | C713C6H21NO3

2-(Hydroxymethyl)-4-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}(13C6)phenol

  • Molecular FormulaC713C6H21NO3
  • Average mass245.267 Da
  • Monoisotopic mass245.172272 Da
  • ChemSpider ID107438206

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(Hydroxymethyl)-4-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}(13C6)phenol [German] [ACD/IUPAC Name]
2-(Hydroxymethyl)-4-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}(13C6)phenol [ACD/IUPAC Name]
2-(Hydroxyméthyl)-4-{1-hydroxy-2-[(2-méthyl-2-propanyl)amino]éthyl}(13C6)phénol [French] [ACD/IUPAC Name]
Benzene-1,2,3,4,5,6-13C6-1,3-dimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.566
Molar Refractivity: 67.8±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 207.6±3.0 cm3

Click to predict properties on the Chemicalize site


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