ChemSpider 2D Image | 1-(3-Chloro-5-nitro-2-pyridinyl)-3-(2-methoxyethyl)-4-imidazolidinone | C11H13ClN4O4

1-(3-Chloro-5-nitro-2-pyridinyl)-3-(2-methoxyethyl)-4-imidazolidinone

  • Molecular FormulaC11H13ClN4O4
  • Average mass300.698 Da
  • Monoisotopic mass300.062531 Da
  • ChemSpider ID60543900

More details:

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

1-(3-Chlor-5-nitro-2-pyridinyl)-3-(2-methoxyethyl)-4-imidazolidinon [German] [ACD/IUPAC Name]
1-(3-Chloro-5-nitro-2-pyridinyl)-3-(2-methoxyethyl)-4-imidazolidinone [ACD/IUPAC Name]
1-(3-Chloro-5-nitro-2-pyridinyl)-3-(2-méthoxyéthyl)-4-imidazolidinone [French] [ACD/IUPAC Name]
4-Imidazolidinone, 1-(3-chloro-5-nitro-2-pyridinyl)-3-(2-methoxyethyl)- [ACD/Index Name]
1-(3-CHLORO-5-NITROPYRIDIN-2-YL)-3-(2-METHOXYETHYL)IMIDAZOLIDIN-4-ONE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 507.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.6±30.1 °C
Index of Refraction: 1.593
Molar Refractivity: 70.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 4.03
ACD/KOC (pH 5.5): 94.36
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.03
ACD/KOC (pH 7.4): 94.36
Polar Surface Area: 91 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 209.0±3.0 cm3

Click to predict properties on the Chemicalize site


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