Found 1 result

Search term: KDECJTUIIXPFRR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [Bis(2-hydroxyethyl)amino]oxidanide | C4H10NO3

[Bis(2-hydroxyethyl)amino]oxidanide

  • Molecular FormulaC4H10NO3
  • Average mass120.128 Da
  • Monoisotopic mass120.066620 Da
  • ChemSpider ID57569107

  • Charge - Charge

More details:

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

[Bis(2-hydroxyethyl)amino]oxidanid [German] [ACD/IUPAC Name]
[Bis(2-hydroxyethyl)amino]oxidanide [ACD/IUPAC Name]
[Bis(2-hydroxyéthyl)amino]oxydanide [French] [ACD/IUPAC Name]
Ethanol, 2,2'-(hydroxyimino)bis-, ion(1-) [ACD/Index Name]
58087-06-2 [RN]

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

Density:
Boiling Point: 327.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.1±6.0 kJ/mol
Flash Point: 215.2±22.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.40
ACD/LogD (pH 5.5): -1.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.24
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.26
Polar Surface Area: 67 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement