Found 22 results

Search term: MF = 'C_{12}H_{23}N_{7}O_{5}'
ChemSpider 2D Image | 4-(2-Nitro-1-imidazolidinyl)-N-[2-(5-nitro-1-imidazolidinyl)ethyl]butanamide | C12H23N7O5

4-(2-Nitro-1-imidazolidinyl)-N-[2-(5-nitro-1-imidazolidinyl)ethyl]butanamide

  • Molecular FormulaC12H23N7O5
  • Average mass345.355 Da
  • Monoisotopic mass345.176056 Da
  • ChemSpider ID111291069

More details:

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

1-Imidazolidinebutanamide, 2-nitro-N-[2-(5-nitro-1-imidazolidinyl)ethyl]- [ACD/Index Name]
4-(2-Nitro-1-imidazolidinyl)-N-[2-(5-nitro-1-imidazolidinyl)ethyl]butanamid [German] [ACD/IUPAC Name]
4-(2-Nitro-1-imidazolidinyl)-N-[2-(5-nitro-1-imidazolidinyl)ethyl]butanamide [ACD/IUPAC Name]
4-(2-Nitro-1-imidazolidinyl)-N-[2-(5-nitro-1-imidazolidinyl)éthyl]butanamide [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: 636.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 338.4±31.5 °C
Index of Refraction: 1.598
Molar Refractivity: 84.4±0.4 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.79
ACD/LogD (pH 5.5): -2.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 67.1±5.0 dyne/cm
Molar Volume: 247.3±5.0 cm3

Click to predict properties on the Chemicalize site


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