ChemSpider 2D Image | 2-Amino-1-{2,5-bis[(~2~H_3_)methyloxy]phenyl}ethanol | C10H9D6NO3

2-Amino-1-{2,5-bis[(2H3)methyloxy]phenyl}ethanol

  • Molecular FormulaC10H9D6NO3
  • Average mass203.268 Da
  • Monoisotopic mass203.142853 Da
  • ChemSpider ID58785440

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Amino-1-{2,5-bis[(2H3)methyloxy]phenyl}ethanol [German] [ACD/IUPAC Name]
2-Amino-1-{2,5-bis[(2H3)methyloxy]phenyl}ethanol [ACD/IUPAC Name]
2-Amino-1-{2,5-bis[(2H3)méthyloxy]phényl}éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-(aminomethyl)-2,5-bis(methyl-d3-oxy)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 364.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 174.1±27.9 °C
Index of Refraction: 1.543
Molar Refractivity: 54.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): -2.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.25
Polar Surface Area: 65 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 172.2±3.0 cm3

Click to predict properties on the Chemicalize site


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