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Search term: MNECHZLZVCMPLW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ethyl 3-[2-(5-bromo-2-nitrophenyl)hydrazino]-3-iminopropanoate | C11H13BrN4O4

Ethyl 3-[2-(5-bromo-2-nitrophenyl)hydrazino]-3-iminopropanoate

  • Molecular FormulaC11H13BrN4O4
  • Average mass345.149 Da
  • Monoisotopic mass344.012024 Da
  • ChemSpider ID24760798

More details:

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

3-[2-(5-Bromo-2-nitrophényl)hydrazino]-3-iminopropanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-[2-(5-bromo-2-nitrophenyl)hydrazino]-3-iminopropanoate [ACD/IUPAC Name]
Ethyl-3-[2-(5-brom-2-nitrophenyl)hydrazino]-3-iminopropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-[2-(5-bromo-2-nitrophenyl)hydrazinyl]-3-imino-, ethyl ester [ACD/Index Name]
100033-03-2 [RN]
ethyl (3E)-3-amino-4-[(5-bromo-2-nitrophenyl)amino]-4-azabut-3-enoate

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

Density: 1.7±0.1 g/cm3
Boiling Point: 453.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.2±31.5 °C
Index of Refraction: 1.629
Molar Refractivity: 74.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 12.96
ACD/KOC (pH 5.5): 141.19
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 56.92
ACD/KOC (pH 7.4): 619.95
Polar Surface Area: 123 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 208.3±7.0 cm3

Click to predict properties on the Chemicalize site


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