ChemSpider 2D Image | (S)-2-Amino-2-(3,5-difluoropyridin-2-yl)ethanol | C7H8F2N2O

(S)-2-Amino-2-(3,5-difluoropyridin-2-yl)ethanol

  • Molecular FormulaC7H8F2N2O
  • Average mass174.148 Da
  • Monoisotopic mass174.060471 Da
  • ChemSpider ID28426188

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Amino-2-(3,5-difluor-2-pyridinyl)ethanol [German] [ACD/IUPAC Name]
(2S)-2-Amino-2-(3,5-difluoro-2-pyridinyl)ethanol [ACD/IUPAC Name]
(2S)-2-Amino-2-(3,5-difluoro-2-pyridinyl)éthanol [French] [ACD/IUPAC Name]
(S)-2-Amino-2-(3,5-difluoropyridin-2-yl)ethanol
1213486-60-2 [RN]
2-Pyridineethanol, β-amino-3,5-difluoro-, (βS)- [ACD/Index Name]
(2S)-2-Amino-2-(3,5-difluoro(2-pyridyl))ethan-1-ol
(2S)-2-Amino-2-(3,5-difluoropyridin-2-yl)ethan-1-ol
(2S)-2-amino-2-(3,5-difluoropyridin-2-yl)ethanol
(βs)-β-amino-3,5-difluoro-2-pyridineethanol
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 261.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 111.8±25.9 °C
Index of Refraction: 1.531
Molar Refractivity: 39.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -2.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.02
Polar Surface Area: 59 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 125.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement