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Search term: QBAKBJNOARBSGP-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N,N'-Dibenzylideneethane-1,2-diamine | C16H16N2

N,N'-Dibenzylideneethane-1,2-diamine

  • Molecular FormulaC16H16N2
  • Average mass236.312 Da
  • Monoisotopic mass236.131348 Da
  • ChemSpider ID21159451

More details:

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

1,2-Ethanediamine, N1,N2-bis(phenylmethylene)- [ACD/Index Name]
104-71-2 [RN]
203-229-6 [EINECS]
N,N'-1,2-Ethandiylbis(1-phenylmethanimin) [German] [ACD/IUPAC Name]
N,N'-1,2-Ethanediylbis(1-phenylmethanimine) [ACD/IUPAC Name]
N,N'-1,2-Éthanediylbis(1-phénylméthanimine) [French] [ACD/IUPAC Name]
N,N'-Dibenzylideneethane-1,2-diamine
N,N'-dibenzylideneethylenediamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 373.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 172.0±24.0 °C
Index of Refraction: 1.550
Molar Refractivity: 77.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 107.31
ACD/KOC (pH 5.5): 767.63
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 256.91
ACD/KOC (pH 7.4): 1837.79
Polar Surface Area: 25 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 37.9±7.0 dyne/cm
Molar Volume: 242.6±7.0 cm3

Click to predict properties on the Chemicalize site


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