ChemSpider 2D Image | 2,4-Diamino-N-hydroxybutanamide | C4H11N3O2

2,4-Diamino-N-hydroxybutanamide

  • Molecular FormulaC4H11N3O2
  • Average mass133.149 Da
  • Monoisotopic mass133.085129 Da
  • ChemSpider ID29320230

More details:

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

2,4-Diamino-N-hydroxybutanamid [German] [ACD/IUPAC Name]
2,4-Diamino-N-hydroxybutanamide [ACD/IUPAC Name]
2,4-Diamino-N-hydroxybutanamide [French] [ACD/IUPAC Name]
Butanamide, 2,4-diamino-N-hydroxy- [ACD/Index Name]
471915-94-3 [RN]
MFCD19213119

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.532
Molar Refractivity: 32.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.74
ACD/LogD (pH 5.5): -6.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 105.7±3.0 cm3

Click to predict properties on the Chemicalize site


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