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CAS No.: | 207129-35-9 |
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Name: | (1S,2S,5S)-2-(HYDROXYMETHYL)-5-VINYLQUINUCLIDINE |
Molecular Structure: | |
Formula: | C10H17NO |
Molecular Weight: | 167.251 |
Synonyms: | 1-Azabicyclo[2.2.2]octane-2-methanol,5-ethenyl-, [1S-(1a,2a,4a,5b)]-;Quincorine; |
Density: | 1.06g/cm3 |
Melting Point: | 25-27 °C(lit.) |
Boiling Point: | 247.8 °C at 760 mmHg |
Flash Point: | 104.8 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 23.47000 |
LogP: | 0.81300 |
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The 1-Azabicyclo[2.2.2]octane-2-methanol,5-ethenyl-, (1S,2S,4S,5R)-, with CAS registry number 207129-35-9, has the systematic name of (5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)methanol. Besides this, it is also called (1S,2S,5S)-2-(Hydroxymethyl)-5-vinylquinuclidine. This chemical should be stored at the temperature of 2-8°C. And the chemical formula of this chemical is C10H17NO.
Physical properties of 1-Azabicyclo[2.2.2]octane-2-methanol,5-ethenyl-, (1S,2S,4S,5R)-: (1)ACD/LogP: 1.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.31; (4)ACD/LogD (pH 7.4): -0.54; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1.09; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.538; (14)Molar Refractivity: 49.37 cm3; (15)Molar Volume: 157.7 cm3; (16)Polarizability: 19.57×10-24cm3; (17)Surface Tension: 40.4 dyne/cm; (18)Density: 1.06 g/cm3; (19)Flash Point: 104.8 °C; (20)Enthalpy of Vaporization: 56.35 kJ/mol; (21)Boiling Point: 247.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00408 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The 1-Azabicyclo[2.2.2]octane-2-methanol,5-ethenyl-, (1S,2S,4S,5R)- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: OCC1N2CCC(C1)C(/C=C)C2
(2)InChI: InChI=1/C10H17NO/c1-2-8-6-11-4-3-9(8)5-10(11)7-12/h2,8-10,12H,1,3-7H2
(3)InChIKey: GAFZBOMPQVRGKU-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C10H17NO/c1-2-8-6-11-4-3-9(8)5-10(11)7-12/h2,8-10,12H,1,3-7H2
(5)Std. InChIKey: GAFZBOMPQVRGKU-UHFFFAOYSA-N