Found 12 results

Search term: MF = 'C_{14}H_{26}N_{8}O_{2}'
ChemSpider 2D Image | N,N'-{[6-(Propylamino)-1,3,5-triazine-2,4-diyl]bis(imino-2,1-ethanediyl)}diacetamide | C14H26N8O2

N,N'-{[6-(Propylamino)-1,3,5-triazine-2,4-diyl]bis(imino-2,1-ethanediyl)}diacetamide

  • Molecular FormulaC14H26N8O2
  • Average mass338.409 Da
  • Monoisotopic mass338.217865 Da
  • ChemSpider ID124720225

More details:

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

Acetamide, N,N'-[[6-(propylamino)-1,3,5-triazine-2,4-diyl]bis(imino-2,1-ethanediyl)]bis- [ACD/Index Name]
N,N'-{[6-(Propylamino)-1,3,5-triazin-2,4-diyl]bis(imino-2,1-ethandiyl)}diacetamid [German] [ACD/IUPAC Name]
N,N'-{[6-(Propylamino)-1,3,5-triazine-2,4-diyl]bis(imino-2,1-ethanediyl)}diacetamide [ACD/IUPAC Name]
N,N'-{[6-(Propylamino)-1,3,5-triazine-2,4-diyl]bis(imino-2,1-éthanediyl)}diacétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.607
Molar Refractivity: 93.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -2.42
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.28
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.90
Polar Surface Area: 133 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 271.4±3.0 cm3

Click to predict properties on the Chemicalize site


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