ChemSpider 2D Image | 1,3-Dimethyl-N-[2-(3-methyl-4-morpholinyl)propyl]-4-nitro-1H-pyrazol-5-amine | C13H23N5O3

1,3-Dimethyl-N-[2-(3-methyl-4-morpholinyl)propyl]-4-nitro-1H-pyrazol-5-amine

  • Molecular FormulaC13H23N5O3
  • Average mass297.353 Da
  • Monoisotopic mass297.180084 Da
  • ChemSpider ID34437141

More details:

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

1,3-Dimethyl-N-[2-(3-methyl-4-morpholinyl)propyl]-4-nitro-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
1,3-Dimethyl-N-[2-(3-methyl-4-morpholinyl)propyl]-4-nitro-1H-pyrazol-5-amine [ACD/IUPAC Name]
1,3-Diméthyl-N-[2-(3-méthyl-4-morpholinyl)propyl]-4-nitro-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
4-Morpholineethanamine, N-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)-β,3-dimethyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 465.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.3±28.7 °C
Index of Refraction: 1.609
Molar Refractivity: 77.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.77
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 17.26
ACD/KOC (pH 7.4): 245.56
Polar Surface Area: 88 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 224.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement