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Search term: LOJVVXRSCHLVQD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(2-Amino-1-hydroxyethyl)-4,5-dimethoxyphenol | C10H15NO4

2-(2-Amino-1-hydroxyethyl)-4,5-dimethoxyphenol

  • Molecular FormulaC10H15NO4
  • Average mass213.230 Da
  • Monoisotopic mass213.100113 Da
  • ChemSpider ID45609517

More details:

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

2-(2-Amino-1-hydroxyethyl)-4,5-dimethoxyphenol [German] [ACD/IUPAC Name]
2-(2-Amino-1-hydroxyethyl)-4,5-dimethoxyphenol [ACD/IUPAC Name]
2-(2-Amino-1-hydroxyéthyl)-4,5-diméthoxyphénol [French] [ACD/IUPAC Name]
Benzenemethanol, α-(aminomethyl)-2-hydroxy-4,5-dimethoxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 318.3±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 146.3±22.1 °C
Index of Refraction: 1.572
Molar Refractivity: 56.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.51
ACD/LogD (pH 5.5): -3.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 170.6±3.0 cm3

Click to predict properties on the Chemicalize site


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