ChemSpider 2D Image | 1-Ethynyl-2-(phenylsulfanyl)benzene | C14H10S

1-Ethynyl-2-(phenylsulfanyl)benzene

  • Molecular FormulaC14H10S
  • Average mass210.294 Da
  • Monoisotopic mass210.050323 Da
  • ChemSpider ID28687070

More details:






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

1-Ethinyl-2-(phenylsulfanyl)benzol [German] [ACD/IUPAC Name]
1-Ethynyl-2-(phenylsulfanyl)benzene [ACD/IUPAC Name]
1-Éthynyl-2-(phénylsulfanyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-ethynyl-2-(phenylthio)- [ACD/Index Name]
143392-32-9 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 306.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 132.6±19.8 °C
Index of Refraction: 1.653
Molar Refractivity: 66.5±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 706.14
ACD/KOC (pH 5.5): 3809.25
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 706.14
ACD/KOC (pH 7.4): 3809.25
Polar Surface Area: 25 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 51.7±5.0 dyne/cm
Molar Volume: 181.8±5.0 cm3

Click to predict properties on the Chemicalize site






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