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ChemSpider 2D Image | (3R)-8-(Dioxido-lambda~6~-sulfanyl)-3-methyl-1,2,3,4-tetrahydroquinoline | C10H13NO2S

(3R)-8-(Dioxido-λ6-sulfanyl)-3-methyl-1,2,3,4-tetrahydroquinoline

  • Molecular FormulaC10H13NO2S
  • Average mass211.281 Da
  • Monoisotopic mass211.066696 Da
  • ChemSpider ID25057336

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Date of deprecation: 00:22, May 22, 2015
Reason for deprecation: Deprecate record: there are no supporting data sources.

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

(3R)-8-(Dioxido-λ6-sulfanyl)-3-methyl-1,2,3,4-tetrahydrochinolin [German] [ACD/IUPAC Name]
(3R)-8-(Dioxido-λ6-sulfanyl)-3-methyl-1,2,3,4-tetrahydroquinoline [ACD/IUPAC Name]
(3R)-8-(Dioxydo-λ6-sulfanyl)-3-méthyl-1,2,3,4-tétrahydroquinoléine [French] [ACD/IUPAC Name]
Quinoline, 8-(dioxidosulfanyl)-1,2,3,4-tetrahydro-3-methyl-, (3R)- [ACD/Index Name]
(3R)-8-(dioxidosulfanyl)-3-methyl-1,2,3,4-tetrahydroquinoline

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.689
Molar Refractivity: 56.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 46 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 63.6±7.0 dyne/cm
Molar Volume: 146.8±7.0 cm3

Click to predict properties on the Chemicalize site


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