PLANNED MAINTENANCE

There will be scheduled maintenance work beginning on Saturday 15th June 2019 at 8:30 am through to Sunday 16th June 2019 at 11:30 pm (BST).

During this time our website may be temporarily affected. We apologise for any inconvenience this might cause and thank you for your patience.


ChemSpider 2D Image | 6-Phenyl-1-benzothiophene | C14H10S

6-Phenyl-1-benzothiophene

  • Molecular FormulaC14H10S
  • Average mass210.294 Da
  • Monoisotopic mass210.050323 Da
  • ChemSpider ID32683309

More details:






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

6-Phenyl-1-benzothiophen [German] [ACD/IUPAC Name]
6-Phenyl-1-benzothiophene [ACD/IUPAC Name]
6-Phényl-1-benzothiophène [French] [ACD/IUPAC Name]
Benzo[b]thiophene, 6-phenyl- [ACD/Index Name]
35664-73-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 366.8±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 131.0±5.5 °C
Index of Refraction: 1.676
Molar Refractivity: 67.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 3969.54
ACD/KOC (pH 5.5): 13109.07
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 3969.54
ACD/KOC (pH 7.4): 13109.07
Polar Surface Area: 28 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 178.3±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement