ChemSpider 2D Image | 1,1'-(1,6-Hexanediyl)bis{3-[(2Z)-6-amino-1,1-dihydroxy-2-hexanylidene]urea} | C20H40N6O6

1,1'-(1,6-Hexanediyl)bis{3-[(2Z)-6-amino-1,1-dihydroxy-2-hexanylidene]urea}

  • Molecular FormulaC20H40N6O6
  • Average mass460.568 Da
  • Monoisotopic mass460.300934 Da
  • ChemSpider ID95768352

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1'-(1,6-Hexandiyl)bis{3-[(2Z)-6-amino-1,1-dihydroxy-2-hexanyliden]harnstoff} [German] [ACD/IUPAC Name]
1,1'-(1,6-Hexanediyl)bis{3-[(2Z)-6-amino-1,1-dihydroxy-2-hexanylidene]urea} [ACD/IUPAC Name]
1,1'-(1,6-Hexanediyl)bis{3-[(2Z)-6-amino-1,1-dihydroxy-2-hexanylidène]urée} [French] [ACD/IUPAC Name]
Urea, N,N''-1,6-hexanediylbis[N'-[(1Z)-5-amino-1-(dihydroxymethyl)pentylidene]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.576
Molar Refractivity: 115.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 10
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: -1.90
ACD/LogD (pH 5.5): -6.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 216 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 54.9±7.0 dyne/cm
Molar Volume: 350.4±7.0 cm3

Click to predict properties on the Chemicalize site


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