ChemSpider 2D Image | 2,2',2'',2'''-(1,5-Pentanediyldinitrilo)tetra(1,1-ethenediol) | C13H22N2O8

2,2',2'',2'''-(1,5-Pentanediyldinitrilo)tetra(1,1-ethenediol)

  • Molecular FormulaC13H22N2O8
  • Average mass334.322 Da
  • Monoisotopic mass334.137604 Da
  • ChemSpider ID95557717

More details:

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

1,1-Ethenediol, 2,2',2'',2'''-(1,5-pentanediyldinitrilo)tetrakis- [ACD/Index Name]
2,2',2'',2'''-(1,5-Pentandiyldinitrilo)tetra(1,1-ethendiol) [German] [ACD/IUPAC Name]
2,2',2'',2'''-(1,5-Pentanediyldinitrilo)tetra(1,1-ethenediol) [ACD/IUPAC Name]
2,2',2'',2'''-(1,5-Pentanediyldinitrilo)tetra(1,1-éthènediol) [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 579.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 99.6±6.0 kJ/mol
Flash Point: 341.5±28.8 °C
Index of Refraction: 1.699
Molar Refractivity: 81.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -1.93
ACD/LogD (pH 5.5): -2.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 168 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 99.9±3.0 dyne/cm
Molar Volume: 211.3±3.0 cm3

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