ChemSpider 2D Image | 4-[2-Amino-1-hydroxy(~2~H_3_)ethyl]-2-methoxyphenol | C9H10D3NO3

4-[2-Amino-1-hydroxy(2H3)ethyl]-2-methoxyphenol

  • Molecular FormulaC9H10D3NO3
  • Average mass186.223 Da
  • Monoisotopic mass186.108368 Da
  • ChemSpider ID78333989

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[2-Amino-1-hydroxy(2H3)ethyl]-2-methoxyphenol [German] [ACD/IUPAC Name]
4-[2-Amino-1-hydroxy(2H3)ethyl]-2-methoxyphenol [ACD/IUPAC Name]
4-[2-Amino-1-hydroxy(2H3)éthyl]-2-méthoxyphénol [French] [ACD/IUPAC Name]
Benzenemethan-d-ol, α-(aminomethyl-d2)-4-hydroxy-3-methoxy- [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: 393.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 192.0±27.9 °C
Index of Refraction: 1.589
Molar Refractivity: 49.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.57
ACD/LogD (pH 5.5): -3.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 146.6±3.0 cm3

Click to predict properties on the Chemicalize site


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