ChemSpider 2D Image | Ethyl (2Z)-2-{3-bromo-1-[(2-methyl-2-propanyl)oxy]-1-oxo-2-propanylidene}hydrazinecarboxylate | C10H17BrN2O4

Ethyl (2Z)-2-{3-bromo-1-[(2-methyl-2-propanyl)oxy]-1-oxo-2-propanylidene}hydrazinecarboxylate

  • Molecular FormulaC10H17BrN2O4
  • Average mass309.157 Da
  • Monoisotopic mass308.037170 Da
  • ChemSpider ID74820542

More details:

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

(2Z)-2-{3-Bromo-1-[(2-méthyl-2-propanyl)oxy]-1-oxo-2-propanylidène}hydrazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl (2Z)-2-{3-bromo-1-[(2-methyl-2-propanyl)oxy]-1-oxo-2-propanylidene}hydrazinecarboxylate [ACD/IUPAC Name]
Ethyl-(2Z)-2-{3-brom-1-[(2-methyl-2-propanyl)oxy]-1-oxo-2-propanyliden}hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[1-(bromomethyl)-2-(1,1-dimethylethoxy)-2-oxoethylidene]-, ethyl ester, (2Z)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.503
Molar Refractivity: 66.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.70
ACD/KOC (pH 5.5): 476.50
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.67
ACD/KOC (pH 7.4): 476.20
Polar Surface Area: 77 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 37.8±7.0 dyne/cm
Molar Volume: 225.1±7.0 cm3

Click to predict properties on the Chemicalize site


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