Found 12 results

Search term: MF = 'C_{14}H_{26}N_{8}O_{2}'
ChemSpider 2D Image | 1,1'-(1,4-Butanediyldicarbamimidoyl)bis(3-allylurea) | C14H26N8O2

1,1'-(1,4-Butanediyldicarbamimidoyl)bis(3-allylurea)

  • Molecular FormulaC14H26N8O2
  • Average mass338.409 Da
  • Monoisotopic mass338.217865 Da
  • ChemSpider ID127423609

More details:

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

1,1'-(1,4-Butandiyldicarbamimidoyl)bis(3-allylharnstoff) [German] [ACD/IUPAC Name]
1,1'-(1,4-Butanediyldicarbamimidoyl)bis(3-allylurea) [ACD/IUPAC Name]
1,1'-(1,4-Butanediyldicarbamimidoyl)bis(3-allylurée) [French] [ACD/IUPAC Name]
Urea, N,N''-[1,4-butanediylbis(iminocarbonimidoyl)]bis[N'-2-propen-1-yl- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4468185/

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: 1.579
Molar Refractivity: 90.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -3.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 154 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 272.7±7.0 cm3

Click to predict properties on the Chemicalize site


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