Found 752 results

Search term: MF = 'C_{11}H_{20}OS'
ChemSpider 2D Image | 1-(Cyclopentylsulfanyl)-3,3-dimethyl-2-butanone | C11H20OS

1-(Cyclopentylsulfanyl)-3,3-dimethyl-2-butanone

  • Molecular FormulaC11H20OS
  • Average mass200.341 Da
  • Monoisotopic mass200.123489 Da
  • ChemSpider ID31292898

More details:

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

1-(Cyclopentylsulfanyl)-3,3-dimethyl-2-butanon [German] [ACD/IUPAC Name]
1-(Cyclopentylsulfanyl)-3,3-dimethyl-2-butanone [ACD/IUPAC Name]
1-(Cyclopentylsulfanyl)-3,3-diméthyl-2-butanone [French] [ACD/IUPAC Name]
2-Butanone, 1-(cyclopentylthio)-3,3-dimethyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 276.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 119.7±8.3 °C
Index of Refraction: 1.491
Molar Refractivity: 59.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 259.97
ACD/KOC (pH 5.5): 1862.96
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 259.97
ACD/KOC (pH 7.4): 1862.96
Polar Surface Area: 42 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 34.2±5.0 dyne/cm
Molar Volume: 203.9±5.0 cm3

Click to predict properties on the Chemicalize site


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