ChemSpider 2D Image | 4-(Ethylsulfanyl)-1-butyne | C6H10S

4-(Ethylsulfanyl)-1-butyne

  • Molecular FormulaC6H10S
  • Average mass114.209 Da
  • Monoisotopic mass114.050323 Da
  • ChemSpider ID43264193

More details:






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

1-Butyne, 4-(ethylthio)- [ACD/Index Name]
4-(Ethylsulfanyl)-1-butin [German] [ACD/IUPAC Name]
4-(Ethylsulfanyl)-1-butyne [ACD/IUPAC Name]
4-(Éthylsulfanyl)-1-butyne [French] [ACD/IUPAC Name]
10574-98-8 [RN]
4-(ethylsulfanyl)but-1-yne
ethyl(but-3-ynyl) sulfide
MFCD18851573

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 159.8±23.0 °C at 760 mmHg
Vapour Pressure: 3.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.0±3.0 kJ/mol
Flash Point: 43.5±19.3 °C
Index of Refraction: 1.481
Molar Refractivity: 35.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.43
ACD/KOC (pH 5.5): 382.16
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.43
ACD/KOC (pH 7.4): 382.16
Polar Surface Area: 25 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 125.3±3.0 cm3

Click to predict properties on the Chemicalize site






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