ChemSpider 2D Image | 3,3'-(3,3'-Bi-1,2,4-oxadiazole-5,5'-diyldiimino)di(1-propanol) | C10H16N6O4

3,3'-(3,3'-Bi-1,2,4-oxadiazole-5,5'-diyldiimino)di(1-propanol)

  • Molecular FormulaC10H16N6O4
  • Average mass284.272 Da
  • Monoisotopic mass284.123291 Da
  • ChemSpider ID21211442

More details:

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

1-Propanol, 3,3'-([3,3'-bi-1,2,4-oxadiazole]-5,5'-diyldiimino)bis- [ACD/Index Name]
3,3'-(3,3'-Bi-1,2,4-oxadiazol-5,5'-diyldiimino)di(1-propanol) [German] [ACD/IUPAC Name]
3,3'-(3,3'-Bi-1,2,4-oxadiazole-5,5'-diyldiimino)di(1-propanol) [ACD/IUPAC Name]
3,3'-(3,3'-Bi-1,2,4-oxadiazole-5,5'-diyldiimino)di(1-propanol) [French] [ACD/IUPAC Name]
ZINC03156709

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

Density: 1.5±0.1 g/cm3
Boiling Point: 547.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 284.9±32.9 °C
Index of Refraction: 1.629
Molar Refractivity: 68.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -1.03
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.59
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.59
Polar Surface Area: 142 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 78.8±3.0 dyne/cm
Molar Volume: 193.2±3.0 cm3

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