ChemSpider 2D Image | (2E)-1-[(6-Chloro-3-pyridinyl)methyl]-N-nitro-2-(3-~2~H)imidazolidinimine | C9H9DClN5O2

(2E)-1-[(6-Chloro-3-pyridinyl)methyl]-N-nitro-2-(3-2H)imidazolidinimine

  • Molecular FormulaC9H9DClN5O2
  • Average mass256.667 Da
  • Monoisotopic mass256.058594 Da
  • ChemSpider ID95587944

  • Non-standard isotope - Non-standard isotope

More details:

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

(2E)-1-[(6-Chlor-3-pyridinyl)methyl]-N-nitro-2-(3-2H)imidazolidinimin [German] [ACD/IUPAC Name]
(2E)-1-[(6-Chloro-3-pyridinyl)methyl]-N-nitro-2-(3-2H)imidazolidinimine [ACD/IUPAC Name]
(2E)-1-[(6-Chloro-3-pyridinyl)méthyl]-N-nitro-2-(3-2H)imidazolidinimine [French] [ACD/IUPAC Name]
2-Imidazolidin-1-d-imine, 3-[(6-chloro-3-pyridinyl)methyl]-N-nitro-, (2E)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 442.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.3±31.5 °C
Index of Refraction: 1.706
Molar Refractivity: 62.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.14
ACD/KOC (pH 5.5): 38.17
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.14
ACD/KOC (pH 7.4): 38.17
Polar Surface Area: 86 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 68.1±7.0 dyne/cm
Molar Volume: 160.1±7.0 cm3

Click to predict properties on the Chemicalize site


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