ChemSpider 2D Image | 1-[3-(Hexylsulfinyl)propoxy]-4-methoxybenzene | C16H26O3S

1-[3-(Hexylsulfinyl)propoxy]-4-methoxybenzene

  • Molecular FormulaC16H26O3S
  • Average mass298.441 Da
  • Monoisotopic mass298.160278 Da
  • ChemSpider ID60166624

More details:

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

1-[3-(Hexylsulfinyl)propoxy]-4-methoxybenzene [ACD/IUPAC Name]
1-[3-(Hexylsulfinyl)propoxy]-4-méthoxybenzène [French] [ACD/IUPAC Name]
1-[3-(Hexylsulfinyl)propoxy]-4-methoxybenzol [German] [ACD/IUPAC Name]
Benzene, 1-[3-(hexylsulfinyl)propoxy]-4-methoxy- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 478.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 243.2±23.2 °C
Index of Refraction: 1.525
Molar Refractivity: 85.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 510.82
ACD/KOC (pH 5.5): 3021.22
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 510.82
ACD/KOC (pH 7.4): 3021.22
Polar Surface Area: 55 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 279.0±3.0 cm3

Click to predict properties on the Chemicalize site


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