ChemSpider 2D Image | 3-{[3-(3-Nitro-1H-pyrazol-1-yl)propanoyl]amino}-1-propanaminium | C9H16N5O3

3-{[3-(3-Nitro-1H-pyrazol-1-yl)propanoyl]amino}-1-propanaminium

  • Molecular FormulaC9H16N5O3
  • Average mass242.255 Da
  • Monoisotopic mass242.124771 Da
  • ChemSpider ID21214147

  • Charge - Charge

More details:

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

1-Propanaminium, 3-[[3-(3-nitro-1H-pyrazol-1-yl)-1-oxopropyl]amino]- [ACD/Index Name]
3-{[3-(3-Nitro-1H-pyrazol-1-yl)propanoyl]amino}-1-propanaminium [ACD/IUPAC Name]
3-{[3-(3-Nitro-1H-pyrazol-1-yl)propanoyl]amino}-1-propanaminium [German] [ACD/IUPAC Name]
3-{[3-(3-Nitro-1H-pyrazol-1-yl)propanoyl]amino}-1-propanaminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 518.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.3±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.25
ACD/LogD (pH 5.5): -4.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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