Found 7 results

Search term: UGZRZIIWQGWGKL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1S,3S,5R)-1-[(Dimethylamino)methyl]-8-oxabicyclo[3.2.1]oct-6-en-3-ol | C10H17NO2

(1S,3S,5R)-1-[(Dimethylamino)methyl]-8-oxabicyclo[3.2.1]oct-6-en-3-ol

  • Molecular FormulaC10H17NO2
  • Average mass183.247 Da
  • Monoisotopic mass183.125931 Da
  • ChemSpider ID75674068

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1S,3S,5R)-1-[(Dimethylamino)methyl]-8-oxabicyclo[3.2.1]oct-6-en-3-ol [German] [ACD/IUPAC Name]
(1S,3S,5R)-1-[(Dimethylamino)methyl]-8-oxabicyclo[3.2.1]oct-6-en-3-ol [ACD/IUPAC Name]
(1S,3S,5R)-1-[(Diméthylamino)méthyl]-8-oxabicyclo[3.2.1]oct-6-én-3-ol [French] [ACD/IUPAC Name]
8-Oxabicyclo[3.2.1]oct-6-en-3-ol, 1-[(dimethylamino)methyl]-, (1S,3S,5R)- [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: 283.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.6±6.0 kJ/mol
Flash Point: 125.0±27.3 °C
Index of Refraction: 1.545
Molar Refractivity: 50.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -2.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.08
Polar Surface Area: 33 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 160.4±3.0 cm3

Click to predict properties on the Chemicalize site


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