ChemSpider 2D Image | 2-[(1S)-2-Amino-1-hydroxyethyl]phenol | C8H11NO2

2-[(1S)-2-Amino-1-hydroxyethyl]phenol

  • Molecular FormulaC8H11NO2
  • Average mass153.178 Da
  • Monoisotopic mass153.078979 Da
  • ChemSpider ID65724736

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(1S)-2-Amino-1-hydroxyethyl]phenol [German] [ACD/IUPAC Name]
2-[(1S)-2-Amino-1-hydroxyethyl]phenol [ACD/IUPAC Name]
2-[(1S)-2-Amino-1-hydroxyéthyl]phénol [French] [ACD/IUPAC Name]
Benzenemethanol, α-(aminomethyl)-2-hydroxy-, (αS)- [ACD/Index Name]
118864-74-7 [RN]

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): -3.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.86
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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