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ChemSpider 2D Image | 5-(2-Amino-1-hydroxyethyl)-1,3-benzenediol | C8H11NO3

5-(2-Amino-1-hydroxyethyl)-1,3-benzenediol

  • Molecular FormulaC8H11NO3
  • Average mass169.178 Da
  • Monoisotopic mass169.073898 Da
  • ChemSpider ID13319872

More details:

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

1,3-Benzenediol, 5-(2-amino-1-hydroxyethyl)- [ACD/Index Name]
46049-55-2 [RN]
5-(2-Amino-1-hydroxyethyl)-1,3-benzenediol [ACD/IUPAC Name]
5-(2-Amino-1-hydroxyéthyl)-1,3-benzènediol [French] [ACD/IUPAC Name]
5-(2-Amino-1-hydroxyethyl)-1,3-benzoldiol [German] [ACD/IUPAC Name]
MFCD11849139
TH 155

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

Density: 1.4±0.0 g/cm3
Boiling Point: 443.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 73.9±0.0 kJ/mol
Flash Point: 222.0±0.0 °C
Index of Refraction: 1.659
Molar Refractivity: 44.6±0.0 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -4.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 17.7±0.0 10-24cm3
Surface Tension: 76.8±0.0 dyne/cm
Molar Volume: 121.0±0.0 cm3

Click to predict properties on the Chemicalize site


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