ChemSpider 2D Image | N,N-Diethyl-2,3-bis(hydroxyimino)butanamide | C8H15N3O3

N,N-Diethyl-2,3-bis(hydroxyimino)butanamide

  • Molecular FormulaC8H15N3O3
  • Average mass201.223 Da
  • Monoisotopic mass201.111343 Da
  • ChemSpider ID35248719

More details:

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

51903-65-2 [RN]
Butanamide, N,N-diethyl-2,3-bis(hydroxyimino)- [ACD/Index Name]
N,N-Diethyl-2,3-bis(hydroxyimino)butanamid [German] [ACD/IUPAC Name]
N,N-Diethyl-2,3-bis(hydroxyimino)butanamide [ACD/IUPAC Name]
N,N-Diéthyl-2,3-bis(hydroxyimino)butanamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 355.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.6±6.0 kJ/mol
Flash Point: 169.0±23.2 °C
Index of Refraction: 1.515
Molar Refractivity: 51.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.21
ACD/KOC (pH 5.5): 39.84
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.83
Polar Surface Area: 85 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 40.6±7.0 dyne/cm
Molar Volume: 170.8±7.0 cm3

Click to predict properties on the Chemicalize site


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