Found 1235 results

Search term: MF = 'C_{15}H_{22}O_{2}S'
ChemSpider 2D Image | 2-{[(Cyclopentylmethyl)sulfinyl]methyl}-1-methoxy-4-methylbenzene | C15H22O2S

2-{[(Cyclopentylmethyl)sulfinyl]methyl}-1-methoxy-4-methylbenzene

  • Molecular FormulaC15H22O2S
  • Average mass266.399 Da
  • Monoisotopic mass266.134064 Da
  • ChemSpider ID62238344

More details:

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

2-{[(Cyclopentylmethyl)sulfinyl]methyl}-1-methoxy-4-methylbenzene [ACD/IUPAC Name]
2-{[(Cyclopentylméthyl)sulfinyl]méthyl}-1-méthoxy-4-méthylbenzène [French] [ACD/IUPAC Name]
2-{[(Cyclopentylmethyl)sulfinyl]methyl}-1-methoxy-4-methylbenzol [German] [ACD/IUPAC Name]
Benzene, 2-[[(cyclopentylmethyl)sulfinyl]methyl]-1-methoxy-4-methyl- [ACD/Index Name]
2-(CYCLOPENTYLMETHANESULFINYLMETHYL)-1-METHOXY-4-METHYLBENZENE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 446.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 223.8±25.4 °C
Index of Refraction: 1.566
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 94.33
ACD/KOC (pH 5.5): 901.74
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 94.33
ACD/KOC (pH 7.4): 901.74
Polar Surface Area: 46 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 236.8±3.0 cm3

Click to predict properties on the Chemicalize site


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