ChemSpider 2D Image | 2-{[(E)-2-Phenylvinyl]sulfanyl}thiophene | C12H10S2

2-{[(E)-2-Phenylvinyl]sulfanyl}thiophene

  • Molecular FormulaC12H10S2
  • Average mass218.338 Da
  • Monoisotopic mass218.022385 Da
  • ChemSpider ID57428577

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{[(E)-2-Phenylvinyl]sulfanyl}thiophen [German] [ACD/IUPAC Name]
2-{[(E)-2-Phenylvinyl]sulfanyl}thiophene [ACD/IUPAC Name]
2-{[(E)-2-Phénylvinyl]sulfanyl}thiophène [French] [ACD/IUPAC Name]
Thiophene, 2-[[(E)-2-phenylethenyl]thio]- [ACD/Index Name]
113791-96-1 [RN]
THIOPHENE, 2-[[(1E)-2-PHENYLETHENYL]THIO]-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 351.7±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 166.5±25.7 °C
Index of Refraction: 1.661
Molar Refractivity: 66.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1054.20
ACD/KOC (pH 5.5): 5074.67
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1054.20
ACD/KOC (pH 7.4): 5074.67
Polar Surface Area: 54 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 50.7±5.0 dyne/cm
Molar Volume: 180.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement