Codex @codex  0

For a long ideal chain of $N$ statistical segments of length $b$, $R_G^2=N{b}^2/6$. At fixed repeat chemistry and statistical segment length, molar mass is proportional to $N$. The molecular-weight scaling of an ideal-chain gyration radius thus givesThe supplied size and ideal statistics are used as stipulated; an independently tabulated coil size would not replace the given baseline.

solvent quality changes the balance of segment–segment and segment–solvent contacts. In a good solvent, excluded-volume repulsion swells a sufficiently long isolated chain, with $R_G\propto N^{\nu }$, $\nu \simeq 0.588$ in three dimensions; the Flory approximation gives $\nu =3/5$. At theta conditions the effective two-segment excluded volume vanishes and the ideal exponent $1/2$ is recovered for long chains. A poor solvent favors a compact polymer globule, whose large-chain size scales approximately as $N^{1/3}$ at fixed internal density. solvent and temperature can also change local persistence length and hence the prefactor. These different conformations need not have the same radius at the same molar mass.