ChemSpider 2D Image | 2-(2-Aminoethyl)-1,3-benzenediol | C8H11NO2

2-(2-Aminoethyl)-1,3-benzenediol

  • Molecular FormulaC8H11NO2
  • Average mass153.178 Da
  • Monoisotopic mass153.078979 Da
  • ChemSpider ID45421609

More details:

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

1,3-Benzenediol, 2-(2-aminoethyl)- [ACD/Index Name]
2-(2-Aminoethyl)-1,3-benzenediol [ACD/IUPAC Name]
2-(2-Aminoéthyl)-1,3-benzènediol [French] [ACD/IUPAC Name]
2-(2-Aminoethyl)-1,3-benzoldiol [German] [ACD/IUPAC Name]
54942-65-3 [RN]
MFCD20711031

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

Density: 1.2±0.1 g/cm3
Boiling Point: 351.4±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 166.3±22.1 °C
Index of Refraction: 1.619
Molar Refractivity: 43.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.00
ACD/LogD (pH 5.5): -2.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 122.8±3.0 cm3

Click to predict properties on the Chemicalize site


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