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Search term: ZGENBODMIMDNJM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N,N',N''-Benzene-1,3,5-triyltris(2-bromoacetamide) | C12H12Br3N3O3

N,N',N''-Benzene-1,3,5-triyltris(2-bromoacetamide)

  • Molecular FormulaC12H12Br3N3O3
  • Average mass485.954 Da
  • Monoisotopic mass482.842865 Da
  • ChemSpider ID59052448

More details:

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

Acetamide, N,N',N''-benzene-1,3,5-triyltris[2-bromo- [ACD/Index Name]
N,N',N''-Benzene-1,3,5-triyltris(2-bromoacetamide) [ACD/IUPAC Name]
N,N',N''-Benzène-1,3,5-triyltris(2-bromoacétamide) [French] [ACD/IUPAC Name]
N,N',N''-Benzol-1,3,5-triyltris(2-bromacetamid) [German] [ACD/IUPAC Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 691.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.4±3.0 kJ/mol
Flash Point: 372.2±31.5 °C
Index of Refraction: 1.742
Molar Refractivity: 92.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.49
ACD/KOC (pH 5.5): 269.85
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.48
ACD/KOC (pH 7.4): 269.82
Polar Surface Area: 87 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 76.5±3.0 dyne/cm
Molar Volume: 228.2±3.0 cm3

Click to predict properties on the Chemicalize site


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