ChemSpider 2D Image | 2,2',2'',2''',2''''-(1,2-Ethanediylnitrilo)penta(1,1-ethenediol) | C14H23N3O10

2,2',2'',2''',2''''-(1,2-Ethanediylnitrilo)penta(1,1-ethenediol)

  • Molecular FormulaC14H23N3O10
  • Average mass393.346 Da
  • Monoisotopic mass393.138336 Da
  • ChemSpider ID95645641

More details:

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

1,1-Ethenediol, 2,2',2'',2''',2''''-(1,2-ethanediylnitrilo)pentakis- [ACD/Index Name]
2,2',2'',2''',2''''-(1,2-Ethandiylnitrilo)penta(1,1-ethendiol) [German] [ACD/IUPAC Name]
2,2',2'',2''',2''''-(1,2-Ethanediylnitrilo)penta(1,1-ethenediol) [ACD/IUPAC Name]
2,2',2'',2''',2''''-(1,2-Éthanediylnitrilo)penta(1,1-éthènediol) [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 684.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 114.8±6.0 kJ/mol
Flash Point: 419.2±30.2 °C
Index of Refraction: 1.770
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 13
#H bond donors: 10
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -2.17
ACD/LogD (pH 5.5): -3.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 212 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 127.1±3.0 dyne/cm
Molar Volume: 223.5±3.0 cm3

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