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Search term: KVIIFTCIFWWLFY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Tetrakis[4-(dimethylamino)phenyl]ethanone | C34H40N4O

Tetrakis[4-(dimethylamino)phenyl]ethanone

  • Molecular FormulaC34H40N4O
  • Average mass520.708 Da
  • Monoisotopic mass520.320190 Da
  • ChemSpider ID133900

More details:

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

Ethanone, 1,2,2,2-tetrakis[4-(dimethylamino)phenyl]- [ACD/Index Name]
Ethanone, tetrakis(4-(dimethylamino)phenyl)-
Tetrakis[4-(dimethylamino)phenyl]ethanon [German] [ACD/IUPAC Name]
Tetrakis[4-(dimethylamino)phenyl]ethanone [ACD/IUPAC Name]
Tétrakis[4-(diméthylamino)phényl]éthanone [French] [ACD/IUPAC Name]
1,2,2,2-Tetrakis(4-(dimethylamino)phenyl)ethanone
14500-16-4 [RN]
4'-(dimethylamino)-2,2,2-tris(4-(dimethylamino)phenyl)acetophenone
4'-Dtdpa
Ethanone,tetrakis[4-(dimethylamino)phenyl]- (9CI)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 695.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 279.5±23.9 °C
Index of Refraction: 1.642
Molar Refractivity: 166.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.01
ACD/LogD (pH 5.5): 6.43
ACD/BCF (pH 5.5): 42635.91
ACD/KOC (pH 5.5): 67338.03
ACD/LogD (pH 7.4): 6.52
ACD/BCF (pH 7.4): 53034.60
ACD/KOC (pH 7.4): 83761.45
Polar Surface Area: 30 Å2
Polarizability: 66.0±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 460.7±3.0 cm3

Click to predict properties on the Chemicalize site


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