ChemSpider 2D Image | 4-{1-Hydroxy-2-[methyl(~15~N)amino](~13~C_2_)ethyl}-1,2-benzenediol | C713C2H1315NO3

4-{1-Hydroxy-2-[methyl(15N)amino](13C2)ethyl}-1,2-benzenediol

  • Molecular FormulaC713C2H1315NO3
  • Average mass186.183 Da
  • Monoisotopic mass186.093292 Da
  • ChemSpider ID128932928

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Benzenediol, 4-[1-hydroxy-2-(methylamino-15N)ethyl-1,2-13C2]- [ACD/Index Name]
4-{1-Hydroxy-2-[methyl(15N)amino](13C2)ethyl}-1,2-benzenediol [ACD/IUPAC Name]
4-{1-Hydroxy-2-[méthyl(15N)amino](13C2)éthyl}-1,2-benzènediol [French] [ACD/IUPAC Name]
4-{1-Hydroxy-2-[methyl(15N)amino](13C2)ethyl}-1,2-benzoldiol [German] [ACD/IUPAC Name]
2483829-96-3 [RN]
DL-EPINEPHRINE (1,2-13C2, 99%; 15N, 98%)

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.608
Molar Refractivity: 49.3±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: 19.6±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 142.7±3.0 cm3

Click to predict properties on the Chemicalize site


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