Found 7 results

Search term: MVUIPZFMWQBRCM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1S,3S,5R,6S)-8-Azabicyclo[3.2.1]octane-3,6-diol | C7H13NO2

(1S,3S,5R,6S)-8-Azabicyclo[3.2.1]octane-3,6-diol

  • Molecular FormulaC7H13NO2
  • Average mass143.184 Da
  • Monoisotopic mass143.094635 Da
  • ChemSpider ID113608344

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1S,3S,5R,6S)-8-Azabicyclo[3.2.1]octan-3,6-diol [German] [ACD/IUPAC Name]
(1S,3S,5R,6S)-8-Azabicyclo[3.2.1]octane-3,6-diol [ACD/IUPAC Name]
(1S,3S,5R,6S)-8-Azabicyclo[3.2.1]octane-3,6-diol [French] [ACD/IUPAC Name]
8-Azabicyclo[3.2.1]octane-3,6-diol, (1S,3S,5R,6S)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 312.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.2±6.0 kJ/mol
Flash Point: 171.1±15.7 °C
Index of Refraction: 1.566
Molar Refractivity: 36.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.33
ACD/LogD (pH 5.5): -3.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 113.0±3.0 cm3

Click to predict properties on the Chemicalize site


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