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Cas Database |
| Name |
(S)-(+)-3-Quinuclidinol |
EINECS | N/A |
| CAS No. | 34583-34-1 | Density | 1.13 g/cm3 |
| PSA | 23.47000 | LogP | 0.01080 |
| Solubility | N/A | Melting Point |
215-217 °C |
| Formula | C7H13NO | Boiling Point | 206.9 °C at 760 mmHg |
| Molecular Weight | 127.186 | Flash Point | 97.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 24/25 | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Azabicyclo[2.2.2]octan-3-ol,(S)-;(+)-Quinuclidin-3-ol;(3S)-(+)-Quinuclidin-3-ol;(3S)-Quinuclidin-3-ol;(S)-(+)-1-Azabicyclo[2.2.2]octan-3-ol;(S)-(+)-Azabicyclo[2.2.2]octane-3-ol;(S)-1-Azabicyclo[2.2.2]octan-3-ol;(S)-3-Hydroxyquinuclidine;(S)-3-Quinuclidinol; |
Article Data | 35 |
(S)-(+)-3-Quinuclidinol Chemical Properties
Molecular Structure of 1-Azabicyclo[2.2.2]octan-3-ol,(3S)- (CAS NO.34583-34-1):
.png)
Empirical Formula: C7H13NO
Molecular Weight: 127.1842
ACD/LogP: -0.07
of Rule of 5 Violations: 0
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 12.47 Å2
Index of Refraction: 1.549
Molar Refractivity: 35.73 cm3
Molar Volume: 112.2 cm3
Surface Tension: 44.8 dyne/cm
Density: 1.13 g/cm3
Flash Point: 97.7 °C
Enthalpy of Vaporization: 51.55 kJ/mol
Boiling Point: 206.9 °C at 760 mmHg
Vapour Pressure: 0.0545 mmHg at 25°C
(S)-(+)-3-Quinuclidinol Specification
1-Azabicyclo[2.2.2]octan-3-ol,(3S)- , with CAS number of 34583-34-1, can be called (S)-(+)-3-quinuclidinol ; s-(+)-3-hydroxy quinuclidine ; (S)-3-Quinuclidinol. Hydrochloride ; (S)-(+)-1-Azabicyclo[2.2.2]octan-3-ol ; (S)-(+)-Azabicyclo[2.2.2]octane-3-ol ; (S)-1-Azabicyclo[2.2.2]octan-3-ol ; (S)-3-Hydroxyquinuclidine ; (S)-3-Quinuclidinol ; 1-Azabicyclo[2.2.2]octan-3-ol,(S)- .
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