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Search term: QJZKGJAPOATHKT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl (3,5-dichlorophenyl)carbamate | C13H12Cl2N4O4

2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl (3,5-dichlorophenyl)carbamate

  • Molecular FormulaC13H12Cl2N4O4
  • Average mass359.165 Da
  • Monoisotopic mass358.023560 Da
  • ChemSpider ID22440081

More details:

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

(3,5-Dichlorophényl)carbamate de 2-(2-méthyl-5-nitro-1H-imidazol-1-yl)éthyle [French] [ACD/IUPAC Name]
2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl (3,5-dichlorophenyl)carbamate [ACD/IUPAC Name]
2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl-(3,5-dichlorphenyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(3,5-dichlorophenyl)-, 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 511.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 262.9±30.1 °C
Index of Refraction: 1.647
Molar Refractivity: 84.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 210.70
ACD/KOC (pH 5.5): 1602.50
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 210.85
ACD/KOC (pH 7.4): 1603.60
Polar Surface Area: 102 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 58.2±7.0 dyne/cm
Molar Volume: 232.0±7.0 cm3

Click to predict properties on the Chemicalize site


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