ChemSpider 2D Image | 4-[2-Amino-1-hydroxy(~2~H_3_)ethyl]phenol | C8H8D3NO2

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

  • Molecular FormulaC8H8D3NO2
  • Average mass156.197 Da
  • Monoisotopic mass156.097809 Da
  • ChemSpider ID78333988

  • 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]phenol [German] [ACD/IUPAC Name]
4-[2-Amino-1-hydroxy(2H3)ethyl]phenol [ACD/IUPAC Name]
4-[2-Amino-1-hydroxy(2H3)éthyl]phénol [French] [ACD/IUPAC Name]
Benzenemethan-d-ol, α-(aminomethyl-d2)-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: 360.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 172.0±23.7 °C
Index of Refraction: 1.614
Molar Refractivity: 42.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): -3.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 61.5±3.0 dyne/cm
Molar Volume: 122.6±3.0 cm3

Click to predict properties on the Chemicalize site


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