ChemSpider 2D Image | N~2~,N~2~'-(1-Cyclohexyl-1,3-propanediyl)bis(N~1~-hydroxyethanediamide) | C13H22N4O6

N2,N2'-(1-Cyclohexyl-1,3-propanediyl)bis(N1-hydroxyethanediamide)

  • Molecular FormulaC13H22N4O6
  • Average mass330.337 Da
  • Monoisotopic mass330.153931 Da
  • ChemSpider ID24685252

More details:

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

Ethanediamide, N2,N2'-(1-cyclohexyl-1,3-propanediyl)bis[N1-hydroxy- [ACD/Index Name]
N2,N2'-(1-Cyclohexyl-1,3-propandiyl)bis(N1-hydroxyethandiamid) [German] [ACD/IUPAC Name]
N2,N2'-(1-Cyclohexyl-1,3-propanediyl)bis(N1-hydroxyethanediamide) [ACD/IUPAC Name]
N2,N2'-(1-Cyclohexyl-1,3-propanediyl)bis(N1-hydroxyéthanediamide) [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL426581/

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.551
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -0.13
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.50
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.04
Polar Surface Area: 157 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 243.3±3.0 cm3

Click to predict properties on the Chemicalize site


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