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Class 12 Chemistry Half-Yearly Sample Papers with Solutions Set 13| 2026–27

Class 12 Chemistry Half-Yearly Sample Papers with Solutions Set 13| 2026–27

Original price was: ₹ 50.00.Current price is: ₹ 29.00.

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Artham Resources Class 12 Chemistry Half-Yearly Sample Question Paper with Solutions (Set 13), designed strictly per the CBSE 2026–27 pattern and rationalized NCERT syllabus. It provides targeted, high-yield practice across Organic Chemistry Pathways (multistep synthetic conversions, functional group interconversions involving Aldehydes, Ketones, Carboxylic Acids, and Amines, alongside electrophilic substitution in aromatic amines and diazonium salt reactions) integrated with core Electrochemistry (Faraday’s laws, fuel cells, and corrosion mechanisms) and Chemical Kinetics (activation energy from temperature coefficients). Structured with the complete CBSE question typology—MCQs, Assertion-Reason questions, roadmap-based reaction identification problems, chemical distinction tests, and an analytical Case-Based question.

Artham Resources | Class 12 Chemistry Half-Yearly Sample Paper with Solutions (Set 13)

Strictly Aligned with CBSE Board Pattern & New NCERT Curriculum 2026–27

A full-length, board-calibrated 70-mark practice examination for Class 12 Chemistry designed to test quantitative electrochemistry, catalytic reaction profiles, and advanced organic synthesis mechanisms under authentic 3-hour examination conditions.

Key Highlights & Academic Features

  • Authentic Examination Rigor: Calibrated to mirror official mid-term standards across Physical, Inorganic, and Organic Chemistry, balancing objective MCQs, Assertion-Reasoning items, structured short responses, case-based units, and long-form descriptive problems.

  • 50% Competency-Focused Mandate: Packed with higher-order thinking skill (HOTS) questions requiring students to solve complex quantitative problems (Kohlrausch’s law for weak electrolytes, determination of rate constants from fractional half-life data, van ‘t Hoff factor calculations for association), explain catalytic specificity of $d$-block complexes, and rationalize kinetic versus thermodynamic control in haloalkane substitutions.

  • Case-Based & Data-Driven Analysis: Integrates industrial electrolysis cell data, experimental spectrophotometric decay curves for pseudo-first-order reactions, standard reduction potential diagrams ($E^\circ$ Latimer/Frost interpretations), and multi-step organic synthesis pathways involving Grignard reagents and organometallics.

  • Step-by-Step Marking Scheme: Delivers comprehensive, point-wise solutions detailing standard formula substitutions, explicit SI unit tracking, IUPAC naming conventions, essential reagents/temperature conditions, and structural diagrams.

  • Timed 3-Hour Simulation: Calibrated to train senior secondary science students in pacing across quantitative calculations, periodic trend explanations, and multi-tier organic deductions without running out of time.

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