ChemSpider 2D Image | (2E)-1-[(6-Chloro-3-pyridinyl)methyl]-3-nitro-2-imidazolidinimine | C9H10ClN5O2

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

  • Molecular FormulaC9H10ClN5O2
  • Average mass255.661 Da
  • Monoisotopic mass255.052307 Da
  • ChemSpider ID28290633

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-[(6-Chlor-3-pyridinyl)methyl]-3-nitro-2-imidazolidinimin [German] [ACD/IUPAC Name]
(2E)-1-[(6-Chloro-3-pyridinyl)methyl]-3-nitro-2-imidazolidinimine [ACD/IUPAC Name]
(2E)-1-[(6-Chloro-3-pyridinyl)méthyl]-3-nitro-2-imidazolidinimine [French] [ACD/IUPAC Name]
2-Imidazolidinimine, 1-[(6-chloro-3-pyridinyl)methyl]-3-nitro-, (2E)- [ACD/Index Name]
1-[(6-chloranylpyridin-3-yl)methyl]-3-nitro-imidazolidin-2-imine
138261-41-3 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 411.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.8±31.5 °C
Index of Refraction: 1.713
Molar Refractivity: 62.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.31
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.31
Polar Surface Area: 89 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 72.4±7.0 dyne/cm
Molar Volume: 158.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement