ChemSpider 2D Image | (2R)-2'-Methylspiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane] | C10H17NOS

(2R)-2'-Methylspiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane]

  • Molecular FormulaC10H17NOS
  • Average mass199.313 Da
  • Monoisotopic mass199.103088 Da
  • ChemSpider ID21864737
  • defined stereocentres - 1 of 2 defined stereocentres


More details:






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

(2R)-2'-Methylspiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane] [ACD/IUPAC Name]
Spiro[1-azabicyclo[2.2.2]octane-3,5'-[1,3]oxathiolane], 2'-methyl-, (3R)- [ACD/Index Name]
(2R)-2'-methylspiro[4-quinuclidine -2,5'-[1,3]oxathiolane]
(2R)-5'-methyl-4-azaspiro[bicyclo[2.2.2]octane-2,2'-[1,4]oxathiolane]
1933761-49-9 [RN]
2124269-71-0 [RN]
2-Methyspiro(1,3-oxathiolane-5,3)quinuclidine
Cevimeline hydrochloride hemihydrate
cevimeline hydrochloride hydrate
Evoxac [Trade name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

K9V0CDQ56E [DBID]
Sni 2011 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 308.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 140.4±27.9 °C
Index of Refraction: 1.586
Molar Refractivity: 55.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): -1.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.56
Polar Surface Area: 38 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 46.1±5.0 dyne/cm
Molar Volume: 166.2±5.0 cm3

Click to predict properties on the Chemicalize site






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