Found 391 results

Search term: MF = 'C_{13}H_{20}N_{4}O_{5}'
ChemSpider 2D Image | 2-(4-Nitro-1H-pyrazol-1-yl)-N-[3-(tetrahydro-2H-pyran-2-yloxy)propyl]acetamide | C13H20N4O5

2-(4-Nitro-1H-pyrazol-1-yl)-N-[3-(tetrahydro-2H-pyran-2-yloxy)propyl]acetamide

  • Molecular FormulaC13H20N4O5
  • Average mass312.322 Da
  • Monoisotopic mass312.143372 Da
  • ChemSpider ID65055779

More details:

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

1H-Pyrazole-1-acetamide, 4-nitro-N-[3-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]- [ACD/Index Name]
2-(4-Nitro-1H-pyrazol-1-yl)-N-[3-(tetrahydro-2H-pyran-2-yloxy)propyl]acetamid [German] [ACD/IUPAC Name]
2-(4-Nitro-1H-pyrazol-1-yl)-N-[3-(tetrahydro-2H-pyran-2-yloxy)propyl]acetamide [ACD/IUPAC Name]
2-(4-Nitro-1H-pyrazol-1-yl)-N-[3-(tétrahydro-2H-pyran-2-yloxy)propyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 567.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 297.1±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 76.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.27
ACD/KOC (pH 5.5): 41.34
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.27
ACD/KOC (pH 7.4): 41.34
Polar Surface Area: 111 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 58.2±7.0 dyne/cm
Molar Volume: 220.7±7.0 cm3

Click to predict properties on the Chemicalize site


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