ChemSpider 2D Image | 2-Methyl-2-propanyl (2Z)-2-(3-bromo-1-ethoxy-1-oxo-2-propanylidene)hydrazinecarboxylate | C10H17BrN2O4

2-Methyl-2-propanyl (2Z)-2-(3-bromo-1-ethoxy-1-oxo-2-propanylidene)hydrazinecarboxylate

  • Molecular FormulaC10H17BrN2O4
  • Average mass309.157 Da
  • Monoisotopic mass308.037170 Da
  • ChemSpider ID61339573

More details:

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

(2Z)-2-(3-Bromo-1-éthoxy-1-oxo-2-propanylidène)hydrazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2Z)-2-(3-bromo-1-ethoxy-1-oxo-2-propanylidene)hydrazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2Z)-2-(3-brom-1-ethoxy-1-oxo-2-propanyliden)hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[1-(bromomethyl)-2-ethoxy-2-oxoethylidene]-, 1,1-dimethylethyl ester, (2Z)- [ACD/Index Name]
946595-46-6 [RN]

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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