ChemSpider 2D Image | 4-Phenyl-7-(2-thienyl)benzo[5,6]phenanthro[4,3-b]thiophene | C30H18S2

4-Phenyl-7-(2-thienyl)benzo[5,6]phenanthro[4,3-b]thiophene

  • Molecular FormulaC30H18S2
  • Average mass442.594 Da
  • Monoisotopic mass442.084991 Da
  • ChemSpider ID30658982

More details:

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

4-Phenyl-7-(2-thienyl)benzo[5,6]phenanthro[4,3-b]thiophen [German] [ACD/IUPAC Name]
4-Phenyl-7-(2-thienyl)benzo[5,6]phenanthro[4,3-b]thiophene [ACD/IUPAC Name]
4-Phényl-7-(2-thiényl)benzo[5,6]phénanthro[4,3-b]thiophène [French] [ACD/IUPAC Name]
Benzo[5,6]phenanthro[4,3-b]thiophene, 4-phenyl-7-(2-thienyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 659.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 269.8±16.3 °C
Index of Refraction: 1.801
Molar Refractivity: 143.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 11.39
ACD/LogD (pH 5.5): 9.97
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6315571.50
ACD/LogD (pH 7.4): 9.97
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6315571.50
Polar Surface Area: 56 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 335.4±3.0 cm3

Click to predict properties on the Chemicalize site


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