Found 1 result

Search term: VYLVDNORDIJWQC-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4,4'-(2-{3-[(4-Fluorophenyl)amino]phenyl}-1-propene-1,1-diyl)diphenol | C27H22FNO2

4,4'-(2-{3-[(4-Fluorophenyl)amino]phenyl}-1-propene-1,1-diyl)diphenol

  • Molecular FormulaC27H22FNO2
  • Average mass411.467 Da
  • Monoisotopic mass411.163452 Da
  • ChemSpider ID61716843

More details:

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

4,4'-(2-{3-[(4-Fluorophenyl)amino]phenyl}-1-propene-1,1-diyl)diphenol [ACD/IUPAC Name]
4,4'-(2-{3-[(4-Fluorophényl)amino]phényl}-1-propène-1,1-diyl)diphénol [French] [ACD/IUPAC Name]
4,4'-(2-{3-[(4-Fluorophenyl)amino]phenyl}prop-1-Ene-1,1-Diyl)diphenol
4,4'-(2-{3-[(4-Fluorphenyl)amino]phenyl}-1-propen-1,1-diyl)diphenol [German] [ACD/IUPAC Name]
Phenol, 4,4'-[2-[3-[(4-fluorophenyl)amino]phenyl]-1-propen-1-ylidene]bis- [ACD/Index Name]
5DG

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

Density: 1.3±0.1 g/cm3
Boiling Point: 564.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 294.9±30.1 °C
Index of Refraction: 1.679
Molar Refractivity: 123.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.67
ACD/LogD (pH 5.5): 6.16
ACD/BCF (pH 5.5): 28430.40
ACD/KOC (pH 5.5): 53652.97
ACD/LogD (pH 7.4): 6.16
ACD/BCF (pH 7.4): 28371.28
ACD/KOC (pH 7.4): 53541.39
Polar Surface Area: 52 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 326.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement