ChemSpider 2D Image | 2,2'-{[5-(1,5-Diaminopentyl)-1,2,4-oxadiazol-3-yl]imino}diethanol | C11H23N5O3

2,2'-{[5-(1,5-Diaminopentyl)-1,2,4-oxadiazol-3-yl]imino}diethanol

  • Molecular FormulaC11H23N5O3
  • Average mass273.332 Da
  • Monoisotopic mass273.180084 Da
  • ChemSpider ID65582209

More details:

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

2,2'-{[5-(1,5-Diaminopentyl)-1,2,4-oxadiazol-3-yl]imino}diethanol [German] [ACD/IUPAC Name]
2,2'-{[5-(1,5-Diaminopentyl)-1,2,4-oxadiazol-3-yl]imino}diethanol [ACD/IUPAC Name]
2,2'-{[5-(1,5-Diaminopentyl)-1,2,4-oxadiazol-3-yl]imino}diéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2'-[[5-(1,5-diaminopentyl)-1,2,4-oxadiazol-3-yl]imino]bis- [ACD/Index Name]
2-{[5-(1,5-diaminopentyl)-1,2,4-oxadiazol-3-yl](2-hydroxyethyl)amino}ethan-1-ol
2171803-41-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 508.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 261.2±32.9 °C
Index of Refraction: 1.583
Molar Refractivity: 71.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -2.45
ACD/LogD (pH 5.5): -5.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 67.8±3.0 dyne/cm
Molar Volume: 215.1±3.0 cm3

Click to predict properties on the Chemicalize site


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