Found 27 results

Search term: MF = 'C_{36}H_{28}O_{4}'
ChemSpider 2D Image | 8-[(4-Hydroxyphenyl)ethynyl]-9,9-bis(4-methoxyphenyl)-7-methyl-9H-fluoren-2-ol | C36H28O4

8-[(4-Hydroxyphenyl)ethynyl]-9,9-bis(4-methoxyphenyl)-7-methyl-9H-fluoren-2-ol

  • Molecular FormulaC36H28O4
  • Average mass524.605 Da
  • Monoisotopic mass524.198730 Da
  • ChemSpider ID128728960

More details:

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

8-[(4-Hydroxyphenyl)ethinyl]-9,9-bis(4-methoxyphenyl)-7-methyl-9H-fluoren-2-ol [German] [ACD/IUPAC Name]
8-[(4-Hydroxyphenyl)ethynyl]-9,9-bis(4-methoxyphenyl)-7-methyl-9H-fluoren-2-ol [ACD/IUPAC Name]
8-[(4-Hydroxyphényl)éthynyl]-9,9-bis(4-méthoxyphényl)-7-méthyl-9H-fluorén-2-ol [French] [ACD/IUPAC Name]
9H-Fluoren-2-ol, 8-[2-(4-hydroxyphenyl)ethynyl]-9,9-bis(4-methoxyphenyl)-7-methyl- [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: 706.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.0±3.0 kJ/mol
Flash Point: 380.8±32.9 °C
Index of Refraction: 1.724
Molar Refractivity: 155.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.64
ACD/LogD (pH 5.5): 7.68
ACD/BCF (pH 5.5): 404016.03
ACD/KOC (pH 5.5): 358596.03
ACD/LogD (pH 7.4): 7.67
ACD/BCF (pH 7.4): 397191.09
ACD/KOC (pH 7.4): 352538.38
Polar Surface Area: 59 Å2
Polarizability: 61.8±0.5 10-24cm3
Surface Tension: 71.9±5.0 dyne/cm
Molar Volume: 392.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement