ChemSpider 2D Image | N-(4-Nitro-1-piperazinyl)methanimine | C5H10N4O2

N-(4-Nitro-1-piperazinyl)methanimine

  • Molecular FormulaC5H10N4O2
  • Average mass158.158 Da
  • Monoisotopic mass158.080383 Da
  • ChemSpider ID24214962

More details:

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

1-Piperazinamine, N-methylene-4-nitro- [ACD/Index Name]
N-(4-Nitro-1-piperazinyl)methanimin [German] [ACD/IUPAC Name]
N-(4-Nitro-1-piperazinyl)methanimine [ACD/IUPAC Name]
N-(4-Nitro-1-pipérazinyl)méthanimine [French] [ACD/IUPAC Name]
1-Piperazinamine, N-methylene-4-nitro- (9CI)
42499-44-5 [RN]
N-(4-Nitropiperazin-1-yl)methanimine
N-METHYLENE-4-NITRO-1-PIPERAZINAMINE
N-methylene-4-nitropiperazin-1-amine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 346.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.3±28.7 °C
Index of Refraction: 1.601
Molar Refractivity: 39.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.39
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.76
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.48
Polar Surface Area: 65 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 58.4±7.0 dyne/cm
Molar Volume: 115.2±7.0 cm3

Click to predict properties on the Chemicalize site


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