ChemSpider 2D Image | [2-(Methylsulfanyl)phenyl](1-oxa-4-thia-8-azaspiro[4.5]dec-8-yl)methanone | C15H19NO2S2

[2-(Methylsulfanyl)phenyl](1-oxa-4-thia-8-azaspiro[4.5]dec-8-yl)methanone

  • Molecular FormulaC15H19NO2S2
  • Average mass309.447 Da
  • Monoisotopic mass309.085724 Da
  • ChemSpider ID30682318

More details:

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

[2-(Methylsulfanyl)phenyl](1-oxa-4-thia-8-azaspiro[4.5]dec-8-yl)methanon [German] [ACD/IUPAC Name]
[2-(Methylsulfanyl)phenyl](1-oxa-4-thia-8-azaspiro[4.5]dec-8-yl)methanone [ACD/IUPAC Name]
[2-(Méthylsulfanyl)phényl](1-oxa-4-thia-8-azaspiro[4.5]déc-8-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [2-(methylthio)phenyl]-1-oxa-4-thia-8-azaspiro[4.5]dec-8-yl- [ACD/Index Name]
(2-(methylthio)phenyl)(1-oxa-4-thia-8-azaspiro[4.5]decan-8-yl)methanone
1351649-37-0 [RN]
8-[2-(methylsulfanyl)benzoyl]-1-oxa-4-thia-8-azaspiro[4.5]decane

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 507.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.4±30.1 °C
Index of Refraction: 1.644
Molar Refractivity: 86.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.53
ACD/KOC (pH 5.5): 617.10
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.53
ACD/KOC (pH 7.4): 617.10
Polar Surface Area: 80 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 58.1±5.0 dyne/cm
Molar Volume: 237.8±5.0 cm3

Click to predict properties on the Chemicalize site


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