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Amine Diamine Pyridine Cyclic Quinoline Aminobenzene Structure Pka Carboxylic Dissociation Constant

Reference data and engineering information about amine diamine pyridine cyclic quinoline aminobenzene structure pka carboxylic dissociation constant for chemistry applications.

aminediaminepyridinecyclic

Overview

Engineering reference data for Amine Diamine Pyridine Cyclic Quinoline Aminobenzene Structure Pka Carboxylic Dissociation Constant in chemistry.

Key Formulas

Ideal Gas Law

PV=nRTPV = nRT

Pressure × Volume = moles × gas constant × temperature.

Molarity

M=nVM = \frac{n}{V}

Moles of solute per liter of solution.

pH

pH=log10[H+]pH = -\log_{10}[H^+]

Measure of acidity.

Variables

SymbolDescriptionUnit
PPPressurePa
VVVolume
nnMolesmol
RRGas constant8.314 J/(mol·K)

Data Table

59 rows
Group / Compound name / Common name / #C / #H / #N / pKa1 of the conjugate acid BH+ / pKa2 of the conjugate acid BH2 2+ / Mole weight g/mol / Melting temp °C / Boiling temp °C / Density@20°C g/ml data
col0
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
Amine
Amine
Amine
Amine
Amine
Amine
Amine
Amine
Amine
Amine
Amine
Amine
Amine
Amine
Amine
Amine
Amine
Amine
Amine
Amine
Amine
Amine
Amine
Diamine
Diamine
Diamine
Diamine
Diamine
Diamine
Diamine
Piperidine
Pyridine
Pyridine
Pyridine
Pyridine
Pyridine
Pyridine
Pyridine
Pyrrole
Quinoline
Quinoline
Quinoline

Source: engineeringtoolbox.com

References