ChemSpider 2D Image | MFCD10570156 | C15H26O2S

MFCD10570156

  • Molecular FormulaC15H26O2S
  • Average mass270.431 Da
  • Monoisotopic mass270.165344 Da
  • ChemSpider ID22369197

More details:

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

1-(6-Hepten-1-yl)-9-thiabicyclo[4.2.1]nonan-9,9-dioxid [German] [ACD/IUPAC Name]
1-(6-Hepten-1-yl)-9-thiabicyclo[4.2.1]nonane 9,9-dioxide [ACD/IUPAC Name]
1-(6-HEPTENYL)-9-THIABICYCLO[4.2.1]NONANE 9,9-DIOXIDE
9,9-Dioxyde de 1-(6-heptén-1-yl)-9-thiabicyclo[4.2.1]nonane [French] [ACD/IUPAC Name]
9-Thiabicyclo[4.2.1]nonane, 1-(6-hepten-1-yl)-, 9,9-dioxide [ACD/Index Name]
MFCD10570156

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

Density: 1.1±0.1 g/cm3
Boiling Point: 408.2±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 228.7±12.8 °C
Index of Refraction: 1.503
Molar Refractivity: 76.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 290.67
ACD/KOC (pH 5.5): 2017.93
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 290.67
ACD/KOC (pH 7.4): 2017.93
Polar Surface Area: 43 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 257.2±3.0 cm3

Click to predict properties on the Chemicalize site


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