ChemSpider 2D Image | (2S)-2-(Aminooxy)tetrahydro-2H-pyran | C5H11NO2

(2S)-2-(Aminooxy)tetrahydro-2H-pyran

  • Molecular FormulaC5H11NO2
  • Average mass117.146 Da
  • Monoisotopic mass117.078979 Da
  • ChemSpider ID32795231

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(Aminooxy)tetrahydro-2H-pyran [German] [ACD/IUPAC Name]
(2S)-2-(Aminooxy)tetrahydro-2H-pyran [ACD/IUPAC Name]
(2S)-2-(Aminooxy)tétrahydro-2H-pyrane [French] [ACD/IUPAC Name]
Hydroxylamine, O-[(2S)-tetrahydro-2H-pyran-2-yl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 209.3±29.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.6±3.0 kJ/mol
Flash Point: 94.5±18.0 °C
Index of Refraction: 1.464
Molar Refractivity: 30.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.01
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.58
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.74
Polar Surface Area: 44 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 36.2±5.0 dyne/cm
Molar Volume: 109.6±5.0 cm3

Click to predict properties on the Chemicalize site


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