Found 1235 results

Search term: MF = 'C_{15}H_{22}O_{2}S'
ChemSpider 2D Image | 1-[2-(Cyclohexylsulfinyl)ethyl]-4-methoxybenzene | C15H22O2S

1-[2-(Cyclohexylsulfinyl)ethyl]-4-methoxybenzene

  • Molecular FormulaC15H22O2S
  • Average mass266.399 Da
  • Monoisotopic mass266.134064 Da
  • ChemSpider ID35100771

More details:

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

1-[2-(Cyclohexylsulfinyl)ethyl]-4-methoxybenzene [ACD/IUPAC Name]
1-[2-(Cyclohexylsulfinyl)éthyl]-4-méthoxybenzène [French] [ACD/IUPAC Name]
1-[2-(Cyclohexylsulfinyl)ethyl]-4-methoxybenzol [German] [ACD/IUPAC Name]
Benzene, 1-[2-(cyclohexylsulfinyl)ethyl]-4-methoxy- [ACD/Index Name]
1-[2-(CYCLOHEXANESULFINYL)ETHYL]-4-METHOXYBENZENE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 460.0±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 232.0±22.9 °C
Index of Refraction: 1.566
Molar Refractivity: 77.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 101.55
ACD/KOC (pH 5.5): 950.57
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 101.55
ACD/KOC (pH 7.4): 950.57
Polar Surface Area: 46 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 49.1±5.0 dyne/cm
Molar Volume: 235.8±5.0 cm3

Click to predict properties on the Chemicalize site


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