ChemSpider 2D Image | Hydroxy[3-(hydroxyamino)-2,3-dimethyl-2-butanyl]ammonium | C6H17N2O2

Hydroxy[3-(hydroxyamino)-2,3-dimethyl-2-butanyl]ammonium

  • Molecular FormulaC6H17N2O2
  • Average mass149.211 Da
  • Monoisotopic mass149.128448 Da
  • ChemSpider ID77411259

  • Charge - Charge

More details:

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

2,3-Butanediamine, N2,N3-dihydroxy-2,3-dimethyl-, conjugate monoacid [ACD/Index Name]
Hydroxy[3-(hydroxyamino)-2,3-dimethyl-2-butanyl]ammonium [German] [ACD/IUPAC Name]
Hydroxy[3-(hydroxyamino)-2,3-dimethyl-2-butanyl]ammonium [ACD/IUPAC Name]
Hydroxy[3-(hydroxyamino)-2,3-diméthyl-2-butanyl]ammonium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 274.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.6±6.0 kJ/mol
Flash Point: 123.1±20.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): -1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.33
Polar Surface Area: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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