Found 1 result

Search term: 107194-50-3 (Found by approved synonym)
ChemSpider 2D Image | MFCD00274293 | C32H24N2O4

MFCD00274293

  • Molecular FormulaC32H24N2O4
  • Average mass500.544 Da
  • Monoisotopic mass500.173615 Da
  • ChemSpider ID3846495

More details:

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

1,4-Phenylenbis{[4-(4-aminophenoxy)phenyl]methanon} [German] [ACD/IUPAC Name]
1,4-Phenylenebis[[4-(4-aminophenoxy)phenyl]methanone]
1,4-Phenylenebis{[4-(4-aminophenoxy)phenyl]methanone} [ACD/IUPAC Name]
1,4-Phénylènebis{[4-(4-aminophénoxy)phényl]méthanone} [French] [ACD/IUPAC Name]
107194-50-3 [RN]
Methanone, 1,1'-(1,4-phenylene)bis[1-[4-(4-aminophenoxy)phenyl]- [ACD/Index Name]
MFCD00274293
1,4-PHENYLENEBIS[[4- PHENYL]METHANONE]
4-(4-{4-[4-(4-AMINOPHENOXY)BENZOYL]BENZOYL}PHENOXY)ANILINE
4-(4-aminophenoxy)phenyl 4-{[4-(4-aminophenoxy)phenyl]carbonyl}phenyl ketone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

454176_ALDRICH [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 724.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.7±3.0 kJ/mol
Flash Point: 252.8±29.2 °C
Index of Refraction: 1.676
Molar Refractivity: 147.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.36
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2760.26
ACD/KOC (pH 5.5): 9686.68
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3199.07
ACD/KOC (pH 7.4): 11226.63
Polar Surface Area: 105 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 391.4±3.0 cm3

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