Found 46 results

Search term: MF = 'C_{20}H_{28}O_{2}S'
ChemSpider 2D Image | 1-Methoxy-6,10-dimethyl-1-(phenylsulfanyl)-5,9-undecadien-2-one | C20H28O2S

1-Methoxy-6,10-dimethyl-1-(phenylsulfanyl)-5,9-undecadien-2-one

  • Molecular FormulaC20H28O2S
  • Average mass332.500 Da
  • Monoisotopic mass332.181000 Da
  • ChemSpider ID28698004

More details:

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

1-Methoxy-6,10-dimethyl-1-(phenylsulfanyl)-5,9-undecadien-2-on [German] [ACD/IUPAC Name]
1-Methoxy-6,10-dimethyl-1-(phenylsulfanyl)-5,9-undecadien-2-one [ACD/IUPAC Name]
1-Méthoxy-6,10-diméthyl-1-(phénylsulfanyl)-5,9-undécadién-2-one [French] [ACD/IUPAC Name]
5,9-Undecadien-2-one, 1-methoxy-6,10-dimethyl-1-(phenylthio)- [ACD/Index Name]
1-Methoxy-6,10-dimethyl-1-(phenylsulfanyl)undeca-5,9-dien-2-one
89171-37-9 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 466.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 220.5±16.7 °C
Index of Refraction: 1.536
Molar Refractivity: 100.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.64
ACD/LogD (pH 5.5): 6.09
ACD/BCF (pH 5.5): 25155.80
ACD/KOC (pH 5.5): 49154.32
ACD/LogD (pH 7.4): 6.09
ACD/BCF (pH 7.4): 25155.80
ACD/KOC (pH 7.4): 49154.32
Polar Surface Area: 52 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 39.1±5.0 dyne/cm
Molar Volume: 323.3±5.0 cm3

Click to predict properties on the Chemicalize site


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