ChemSpider 2D Image | 4-[2-Amino(2-~3~H_1_)ethyl]-1,2-benzenediol | C8H10TNO2

4-[2-Amino(2-3H1)ethyl]-1,2-benzenediol

  • Molecular FormulaC8H10TNO2
  • Average mass155.186 Da
  • Monoisotopic mass155.087204 Da
  • ChemSpider ID103876688

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Benzenediol, 4-(2-aminoethyl-2-t)- [ACD/Index Name]
1,2-Benzenediol, 4-(2-aminoethyl-2-t)-, (R)-
4-[2-Amino(2-3H1)ethyl]-1,2-benzenediol [ACD/IUPAC Name]
4-[2-Amino(2-3H1)éthyl]-1,2-benzènediol [French] [ACD/IUPAC Name]
4-[2-Amino(2-3H1)ethyl]-1,2-benzoldiol [German] [ACD/IUPAC Name]
70052-16-3 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 337.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 158.0±23.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): -2.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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