Skip to main content
戻る: ツール

エンジニアリングツール · 化学

塩素・クロラミンのCT・残留濃度設計

理論接触時間とバッフル係数を考慮した接触時間、実測残留濃度による CT、区間別の曝露量を計算します。

都市飲料水の浄化段階 05 — Disinfection
状態
公開中
PROJECT · OPTIONAL

Project metadata

Optional report context; it does not change calculations.Edit detailsHide details

01 · USER INPUT

Design basis and inputs

Initial residual basis
Contact configuration
Browser calculation. Criterion comparisons are screening only; no regulatory compliance conclusion or pathogen credit is provided.

02 · CALCULATED RESULT

Structured results

Enter the active design basis, then calculate to create a result.

03 · REPORTING

Exports and verification

Exports include only the selected residual basis and active contact configuration. A current result is required.

Verification suite

Calculation revision 1.1

Focused deterministic tests cover single-basin and multi-segment residual propagation, CT methods, optional criteria, active basis selection, and validation.

このエンジニアリングツールは現在、英語版のみ提供しています。

01

エンジニアリングの根拠

方法

投与量−需要または実測初期残留の選択分岐と、名目滞留時間・入力されたバッフル係数から、区間ごとの残留と CT をスクリーニングします。ユーザー基準と一般化した減衰仮定は、規制 CT クレジットや規制 CT 計算を自動的に与えるものではありません。

Available calculation branches are dose-minus-demand or directly measured initial residual, and single-basin or serial multi-segment contact. There is no separate free-chlorine/chloramine selector; the same generic user-entered decay model is used for either intended chemistry.

Calculated initial residual = max(dose − user-entered demand, 0), unless directly measured initial residual is selected.

First-order modeled residual uses Cend = Cstart exp(−kT10) in each contact segment.

Theoretical detention = volume / flow. T10 = user-entered baffling factor × theoretical detention.

Multi-segment Residual × T10 sums each segment modeled end residual × segment T10, using an entered measured final outlet residual for the final segment term when supplied, including 0 mg/L.

Integrated first-order exposure sums Cstart(1−exp(−kT10))/k, with the k=0 limit Cstart×T10.

The user-entered CT criterion compares with single-basin Residual × T10 or, in multi-segment mode, segment-summed Residual × T10. This is not regulatory CT credit.

範囲 / 制限事項

  • 区間ごとの残留濃度×T10 の合計、出口残留濃度×総 T10、積分した一次反応曝露量を区別して扱います。実測残留濃度がゼロの場合も有効です。
  • Residuals, dose, and demand use an entered chlorine-equivalent basis in mg/L as Cl2. The model does not distinguish free chlorine from chloramine, model chemical-specific reactions, or select chemistry-specific decay coefficients.
  • There are no pH, temperature, organism, log-inactivation, or reference CT-table inputs. This tool does not calculate required CT or regulatory/pathogen credit; the user-entered CT criterion is a comparison value only.
  • No jurisdiction-specific compliance conclusion, automatic pathogen credit, DBP prediction, or chemical recommendation.
  • Regulatory CT profiling uses measured residual and peak-hour flow for each disinfection segment. This screen uses a user-entered design flow in m³/d, baffling-factor estimates, model-derived intermediate residuals, and at most one measured final residual; its Residual × T10 outputs are not regulatory CTcalc.
  • Baffling factor and decay constant are project inputs. Integrated first-order exposure is not automatically equivalent to a regulatory CT-credit method.
02

エンジニアリングパス

上流の前提

  • 対象を定めた高度処理の基準 特定の水質目標が裏付ける場合に限り、吸着または酸化バリアへ進みます。

このツールでの設計判断

  • 塩素・クロラミンのCT・残留濃度設計 理論接触時間とバッフル係数を考慮した接触時間、実測残留濃度による CT、区間別の曝露量を計算します。

下流の設計ステップ

  • 浄水池・貯留水の更新設計 選択した消毒方式を貯留と最終水質確認に合わせます。スクリーニング結果は規制クレジットではありません。