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Search term: QTZWTHJJQQMEJE-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N,N'-{[4-(Dibutylamino)phenyl]methylene}bis(2-phenylacetamide) | C31H39N3O2

N,N'-{[4-(Dibutylamino)phenyl]methylene}bis(2-phenylacetamide)

  • Molecular FormulaC31H39N3O2
  • Average mass485.660 Da
  • Monoisotopic mass485.304230 Da
  • ChemSpider ID28666822

More details:

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

Benzeneacetamide, N,N'-[[4-(dibutylamino)phenyl]methylene]bis- [ACD/Index Name]
N,N'-{[4-(Dibutylamino)phenyl]methylen}bis(2-phenylacetamid) [German] [ACD/IUPAC Name]
N,N'-{[4-(Dibutylamino)phenyl]methylene}bis(2-phenylacetamide) [ACD/IUPAC Name]
N,N'-{[4-(Dibutylamino)phényl]méthylène}bis(2-phénylacétamide) [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 735.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.2±3.0 kJ/mol
Flash Point: 398.3±32.9 °C
Index of Refraction: 1.583
Molar Refractivity: 148.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 6.04
ACD/LogD (pH 5.5): 5.12
ACD/BCF (pH 5.5): 3822.76
ACD/KOC (pH 5.5): 10239.50
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8171.68
ACD/KOC (pH 7.4): 21888.34
Polar Surface Area: 61 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 442.8±3.0 cm3

Click to predict properties on the Chemicalize site


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