ChemSpider 2D Image | {4-[(3-Nitro-1H-pyrazol-1-yl)acetyl]-2-morpholinyl}acetic acid | C11H14N4O6

{4-[(3-Nitro-1H-pyrazol-1-yl)acetyl]-2-morpholinyl}acetic acid

  • Molecular FormulaC11H14N4O6
  • Average mass298.252 Da
  • Monoisotopic mass298.091339 Da
  • ChemSpider ID49475590

More details:

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

{4-[(3-Nitro-1H-pyrazol-1-yl)acetyl]-2-morpholinyl}acetic acid [ACD/IUPAC Name]
{4-[(3-Nitro-1H-pyrazol-1-yl)acetyl]-2-morpholinyl}essigsäure [German] [ACD/IUPAC Name]
2-Morpholineacetic acid, 4-[2-(3-nitro-1H-pyrazol-1-yl)acetyl]- [ACD/Index Name]
Acide {4-[2-(3-nitro-1H-pyrazol-1-yl)acétyl]-2-morpholinyl}acétique [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 610.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 322.9±31.5 °C
Index of Refraction: 1.676
Molar Refractivity: 68.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.64
ACD/LogD (pH 5.5): -1.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 75.8±7.0 dyne/cm
Molar Volume: 182.7±7.0 cm3

Click to predict properties on the Chemicalize site


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