ChemSpider 2D Image | 1-(Ethylsulfanyl)-4-phenoxybenzene | C14H14OS

1-(Ethylsulfanyl)-4-phenoxybenzene

  • Molecular FormulaC14H14OS
  • Average mass230.325 Da
  • Monoisotopic mass230.076538 Da
  • ChemSpider ID35326231

More details:

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

1-(Ethylsulfanyl)-4-phenoxybenzene [ACD/IUPAC Name]
1-(Éthylsulfanyl)-4-phénoxybenzène [French] [ACD/IUPAC Name]
1-(Ethylsulfanyl)-4-phenoxybenzol [German] [ACD/IUPAC Name]
Benzene, 1-(ethylthio)-4-phenoxy- [ACD/Index Name]
19928-84-8 [RN]
atoms 16 bonds 17
Ethyl 4-phenoxyphenyl sulfide
Ethyl(4-phenoxyphenyl)sulfane
MFCD11617693

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

Density: 1.1±0.1 g/cm3
Boiling Point: 335.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 156.8±23.2 °C
Index of Refraction: 1.610
Molar Refractivity: 70.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1706.16
ACD/KOC (pH 5.5): 7162.72
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1706.16
ACD/KOC (pH 7.4): 7162.72
Polar Surface Area: 35 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 45.8±5.0 dyne/cm
Molar Volume: 203.1±5.0 cm3

Click to predict properties on the Chemicalize site


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