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Search term: MF = 'C_{15}H_{22}O_{2}S'
ChemSpider 2D Image | 1-{[(Cyclohexylmethyl)sulfinyl]methyl}-3-methoxybenzene | C15H22O2S

1-{[(Cyclohexylmethyl)sulfinyl]methyl}-3-methoxybenzene

  • Molecular FormulaC15H22O2S
  • Average mass266.399 Da
  • Monoisotopic mass266.134064 Da
  • ChemSpider ID30488308

More details:

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

1-{[(Cyclohexylmethyl)sulfinyl]methyl}-3-methoxybenzene [ACD/IUPAC Name]
1-{[(Cyclohexylméthyl)sulfinyl]méthyl}-3-méthoxybenzène [French] [ACD/IUPAC Name]
1-{[(Cyclohexylmethyl)sulfinyl]methyl}-3-methoxybenzol [German] [ACD/IUPAC Name]
Benzene, 1-[[(cyclohexylmethyl)sulfinyl]methyl]-3-methoxy- [ACD/Index Name]
1-(CYCLOHEXYLMETHANESULFINYLMETHYL)-3-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: 456.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 230.0±24.0 °C
Index of Refraction: 1.560
Molar Refractivity: 77.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 135.75
ACD/KOC (pH 5.5): 1170.08
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 135.75
ACD/KOC (pH 7.4): 1170.08
Polar Surface Area: 46 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 238.2±3.0 cm3

Click to predict properties on the Chemicalize site


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