ChemSpider 2D Image | 2,5-Dibromo-3-[(Z)-2-(pentafluorophenyl)vinyl]thiophene | C12H3Br2F5S

2,5-Dibromo-3-[(Z)-2-(pentafluorophenyl)vinyl]thiophene

  • Molecular FormulaC12H3Br2F5S
  • Average mass434.017 Da
  • Monoisotopic mass431.824219 Da
  • ChemSpider ID30659149

  • Double-bond stereo - Double-bond stereo

More details:

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

2,5-Dibrom-3-[(Z)-2-(pentafluorphenyl)vinyl]thiophen [German] [ACD/IUPAC Name]
2,5-Dibromo-3-[(Z)-2-(pentafluorophenyl)vinyl]thiophene [ACD/IUPAC Name]
2,5-Dibromo-3-[(Z)-2-(pentafluorophényl)vinyl]thiophène [French] [ACD/IUPAC Name]
Thiophene, 2,5-dibromo-3-[(Z)-2-(2,3,4,5,6-pentafluorophenyl)ethenyl]- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 355.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 169.1±27.9 °C
Index of Refraction: 1.637
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.64
ACD/LogD (pH 5.5): 5.83
ACD/BCF (pH 5.5): 15816.73
ACD/KOC (pH 5.5): 35262.66
ACD/LogD (pH 7.4): 5.83
ACD/BCF (pH 7.4): 15816.73
ACD/KOC (pH 7.4): 35262.66
Polar Surface Area: 28 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 215.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement