Found 1342 results

Search term: MF = 'C_{10}H_{14}OS'
ChemSpider 2D Image | 1-[4-(Ethylsulfanyl)phenyl]ethanol | C10H14OS

1-[4-(Ethylsulfanyl)phenyl]ethanol

  • Molecular FormulaC10H14OS
  • Average mass182.283 Da
  • Monoisotopic mass182.076538 Da
  • ChemSpider ID25573878

More details:

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

1-[4-(Ethylsulfanyl)phenyl]ethanol [ACD/IUPAC Name]
1-[4-(Ethylsulfanyl)phenyl]ethanol [German] [ACD/IUPAC Name]
1-[4-(Éthylsulfanyl)phényl]éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 4-(ethylthio)-α-methyl- [ACD/Index Name]
1-(4-(Ethylthio)phenyl)ethanol
1-(4-ethylthiophenyl)ethan-1-ol
1-[4-(ETHYLSULFANYL)PHENYL]ETHAN-1-OL
1-[4-(Ethylthio)phenyl]ethanol
1225470-05-2 [RN]
812680-79-8 [RN]
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 297.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 145.1±21.3 °C
Index of Refraction: 1.567
Molar Refractivity: 54.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.45
ACD/KOC (pH 5.5): 584.32
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.45
ACD/KOC (pH 7.4): 584.32
Polar Surface Area: 46 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 43.1±5.0 dyne/cm
Molar Volume: 167.6±5.0 cm3

Click to predict properties on the Chemicalize site


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