ChemSpider 2D Image | 1,1'-{Iminobis[2-(1-aziridinyl)-2,1-ethanediyl]}di(2,4-imidazolidinedione) | C14H21N7O4

1,1'-{Iminobis[2-(1-aziridinyl)-2,1-ethanediyl]}di(2,4-imidazolidinedione)

  • Molecular FormulaC14H21N7O4
  • Average mass351.361 Da
  • Monoisotopic mass351.165497 Da
  • ChemSpider ID34997709

More details:

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

1,1'-{Iminobis[2-(1-aziridinyl)-2,1-ethandiyl]}di(2,4-imidazolidindion) [German] [ACD/IUPAC Name]
1,1'-{Iminobis[2-(1-aziridinyl)-2,1-ethanediyl]}di(2,4-imidazolidinedione) [ACD/IUPAC Name]
1,1'-{Iminobis[2-(1-aziridinyl)-2,1-éthanediyl]}di(2,4-imidazolidinedione) [French] [ACD/IUPAC Name]
2,4-Imidazolidinedione, 1,1'-[iminobis[2-(1-aziridinyl)-2,1-ethanediyl]]bis- [ACD/Index Name]
1,1'-[iminobis(ethane-2,1-diyliminoethane-2,1-diyl)]bisimidazolidine-2,4-dione
98690-27-8 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.648
Molar Refractivity: 83.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -3.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.66
Polar Surface Area: 117 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 76.5±3.0 dyne/cm
Molar Volume: 229.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement