Found 752 results

Search term: MF = 'C_{11}H_{20}OS'
ChemSpider 2D Image | 3,3-Dimethyl-4-[(2-methyl-2-propanyl)sulfanyl]-4-penten-2-one | C11H20OS

3,3-Dimethyl-4-[(2-methyl-2-propanyl)sulfanyl]-4-penten-2-one

  • Molecular FormulaC11H20OS
  • Average mass200.341 Da
  • Monoisotopic mass200.123489 Da
  • ChemSpider ID57501057

More details:

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

3,3-Dimethyl-4-[(2-methyl-2-propanyl)sulfanyl]-4-penten-2-on [German] [ACD/IUPAC Name]
3,3-Dimethyl-4-[(2-methyl-2-propanyl)sulfanyl]-4-penten-2-one [ACD/IUPAC Name]
3,3-Diméthyl-4-[(2-méthyl-2-propanyl)sulfanyl]-4-pentén-2-one [French] [ACD/IUPAC Name]
4-Penten-2-one, 4-[(1,1-dimethylethyl)thio]-3,3-dimethyl- [ACD/Index Name]
4-(tert-Butylsulfanyl)-3,3-dimethylpent-4-en-2-one
62234-52-0 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 277.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 117.7±8.3 °C
Index of Refraction: 1.472
Molar Refractivity: 60.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 284.58
ACD/KOC (pH 5.5): 1987.61
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 284.58
ACD/KOC (pH 7.4): 1987.61
Polar Surface Area: 42 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 28.8±3.0 dyne/cm
Molar Volume: 216.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement