Moles from Mass
Casio fx-50FH II / fx-3650P II (HKEAA-approved programmable)目的: \(n=\dfrac{m}{M}\) (mass ÷ molar mass).
使う場面: Converting a mass into moles.
?→M:?→W:M÷W試験での注意: M is the molar mass in g/mol from the periodic table.
HKDSE · 試験対策
Master the HKDSE Chemistry compulsory and elective exams with our expert strategy guide. This package delivers high-yield insights on critical topics including Redox reactions, Chemical Kinetics, and Hess's Law, while resolving common examiner-reported pitfalls. Learn how to draft high-scoring structured answers and leverage your programmable calculator under HKEAA regulations to secure your level 5**.
| 試験 | 時間 | 配点 | 問題数 | 配点比率 | 出題形式 |
|---|---|---|---|---|---|
| Paper 1 (Compulsory Part) | 2時間 30分 | 122 | 50 | 60% | Multiple Choice (MC), Short Answer Questions (SAQ), Structured/Calculation Questions |
| Paper 2 (Elective Part) | 1時間 | 40 | 2 | 20% | Structured/Calculation Questions |
Use only calculators on the HKEAA Approved List, bearing the 'H.K.E.A.A. APPROVED' (or older 'H.K.E.A. APPROVED') label. Programmable scientific models (e.g. Casio fx-50FH II, fx-3650P II) are allowed, and you MAY keep your own formulas/programs stored in memory — HKDSE does not require you to clear it. Graphic-display (graphing) and CAS/symbolic calculators are not on the approved list and must not be used.
過去問と採点基準にもとづいて作成(2021–2025)。
目的: \(n=\dfrac{m}{M}\) (mass ÷ molar mass).
使う場面: Converting a mass into moles.
?→M:?→W:M÷W試験での注意: M is the molar mass in g/mol from the periodic table.
目的: \(n=c\,V\) with V in litres (or \(cV/1000\) for mL).
使う場面: Titration and concentration calculations.
?→C:?→V:C V÷1000試験での注意: Mind the volume units (L vs mL).
目的: \(\text{pH}=-\log_{10}[H^+]\).
使う場面: Acid/base concentration ↔ pH.
?→H:-log H試験での注意: Use log (base 10), not ln.
Stating Cu2+ is preferentially discharged at the cathode because 'it is a better oxidising agent' without any comparison.
Drawing two different distribution curves on a Maxwell-Boltzmann diagram to show the effect of a catalyst.
Omitting state symbols in thermochemical equations or Hess's Law cycles.
Drawing organic enantiomers as flat 2D structures or incorrectly aligning the tetrahedral chiral center.
Calculating reaction rates or activation energy slopes in Paper 2 kinetics using arbitrary points on the best-fit line.
Proceeding with stoichiometric calculations in reactions between Mg and N2 without establishing the limiting reactant.
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