ChemSpider 2D Image | 4-[(1S)-2-Amino-1-hydroxy(1-~3~H)ethyl]-1,2-benzenediol | C8H10TNO3

4-[(1S)-2-Amino-1-hydroxy(1-3H)ethyl]-1,2-benzenediol

  • Molecular FormulaC8H10TNO3
  • Average mass171.186 Da
  • Monoisotopic mass171.082123 Da
  • ChemSpider ID29409235

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1,2-Benzenediol, 4-[(1S)-2-amino-1-hydroxyethyl-1-t]- [ACD/Index Name]
4-[(1S)-2-Amino-1-hydroxy(1-3H)ethyl]-1,2-benzenediol [ACD/IUPAC Name]
4-[(1S)-2-Amino-1-hydroxy(1-3H)éthyl]-1,2-benzènediol [French] [ACD/IUPAC Name]
4-[(1S)-2-Amino-1-hydroxy(1-3H)ethyl]-1,2-benzoldiol [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 442.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 221.5±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -4.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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