ChemSpider 2D Image | 2-[(2-Methyl-2-propanyl)sulfanyl]-1-(6-oxaspiro[4.5]dec-9-yl)ethanone | C15H26O2S

2-[(2-Methyl-2-propanyl)sulfanyl]-1-(6-oxaspiro[4.5]dec-9-yl)ethanone

  • Molecular FormulaC15H26O2S
  • Average mass270.431 Da
  • Monoisotopic mass270.165344 Da
  • ChemSpider ID35710525

More details:

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

2-[(2-Methyl-2-propanyl)sulfanyl]-1-(6-oxaspiro[4.5]dec-9-yl)ethanon [German] [ACD/IUPAC Name]
2-[(2-Methyl-2-propanyl)sulfanyl]-1-(6-oxaspiro[4.5]dec-9-yl)ethanone [ACD/IUPAC Name]
2-[(2-Méthyl-2-propanyl)sulfanyl]-1-(6-oxaspiro[4.5]déc-9-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[(1,1-dimethylethyl)thio]-1-(6-oxaspiro[4.5]dec-9-yl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 376.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 172.4±14.5 °C
Index of Refraction: 1.513
Molar Refractivity: 77.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 437.16
ACD/KOC (pH 5.5): 2702.54
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 437.16
ACD/KOC (pH 7.4): 2702.54
Polar Surface Area: 52 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 38.5±5.0 dyne/cm
Molar Volume: 257.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement