ChemSpider 2D Image | N-Hydroxy-6-(1-piperidinyl)-3-pyridinecarboximidamide | C11H16N4O

N-Hydroxy-6-(1-piperidinyl)-3-pyridinecarboximidamide

  • Molecular FormulaC11H16N4O
  • Average mass220.271 Da
  • Monoisotopic mass220.132416 Da
  • ChemSpider ID24090735

More details:

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

1017022-80-8 [RN]
3-Pyridinecarboximidamide, N-hydroxy-6-(1-piperidinyl)- [ACD/Index Name]
N-Hydroxy-6-(1-piperidinyl)-3-pyridincarboximidamid [German] [ACD/IUPAC Name]
N-Hydroxy-6-(1-piperidinyl)-3-pyridinecarboximidamide [ACD/IUPAC Name]
N-Hydroxy-6-(1-pipéridinyl)-3-pyridinecarboximidamide [French] [ACD/IUPAC Name]
N'-hydroxy-6-(piperidin-1-yl)pyridine-3-carboximidamide
(E)-N`-HYDROXY-6-(PIPERIDIN-1-YL)PYRIDINE-3-CARBOXIMIDAMIDE
(Z)-N`-HYDROXY-6-(PIPERIDIN-1-YL)PYRIDINE-3-CARBOXIMIDAMIDE
MFCD09939229
MFCD13196252 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 461.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 233.1±31.5 °C
Index of Refraction: 1.651
Molar Refractivity: 61.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 1.45
ACD/KOC (pH 7.4): 28.40
Polar Surface Area: 75 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 55.6±7.0 dyne/cm
Molar Volume: 167.0±7.0 cm3

Click to predict properties on the Chemicalize site


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