C9H10O3 (Ethyl salicylate)
1 dataset, together covering 0.5893–1.05 µm. Default: Rheims et al. 1997: n 0.589–1.05 µm.
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Use it in Lightsmith
Load this data in Python, simulate in one more line
pip install lightsmith
import lightsmith as ls
# C9H10O3 (Ethyl salicylate): Rheims et al. 1997: n 0.589–1.05 µm
c9h10o3 = ls.fetch_refractiveindex("organic", "ethyl_salicylate", "Rheims", ref="c5c2f188e848453def5970e347399d653df2ffc2")
print(c9h10o3.range_nm) # (589.3, 1050) nm
eps = c9h10o3.eps([633]) # complex permittivity
Downloads the original record once (pinned to the imported snapshot) and caches it.
import json, urllib.request
import lightsmith as ls
url = "https://materials.lightsmith.dev/v1/datasets/ds_c122e415e275/lightsmith"
c9h10o3 = ls.Tabulated.model_validate(json.load(urllib.request.urlopen(url)))
print(c9h10o3.source) # citation and provenance travel with the data
Any dataset here, as the library's Tabulated material (ethyl-salicylate/rheims-1997).
# ... load c9h10o3 as above, then:
sim = ls.Simulation(
particles=[ls.Particle(shape=ls.Sphere(radius_nm=50), material=c9h10o3)],
medium_index=1.0,
wavelengths=ls.WavelengthRange(start_nm=590, stop_nm=1000, num=81),
)
res = ls.solve(sim) # exact Mie for a sphere
print(res.q_ext) # extinction efficiency at each wavelength
Same spec runs with DDA, FDTD, BEM or T-matrix: ls.compare(sim, ["mie", "dda"]).
Lightsmith is open source (MIT): Mie, T-matrix, BEM, DDA, FDTD, RCWA, TMM, mode solvers and inverse design behind one spec, on CPU or GPU. GitHub.
About C9H10O3 (Ethyl salicylate)
Ethyl salicylate (C9H10O3) is a clear liquid that emits a faintly sweet, wintergreen-like aroma. It is frequently employed in the flavor and fragrance industry due to its pleasant, minty scent and taste. Apart from its applications in perfumes and as a flavoring agent in certain candies and pharmaceutical products, ethyl salicylate is also utilized in sunscreens and other cosmetic products. Furthermore, this compound has been studied for its potential anti-inflammatory and analgesic properties, making it of interest in medical research. Chemical formula: 2-(HO)C6H4CO2C2H5
Other names: ethyl_salicylate, C9H10O3, Ethyl salicylate, C9H10O3, Ethyl 2-hydroxybenzoate, Benzoic acid, 2-hydroxy-, ethyl ester
API: /v1/materials/mat_b6a6b6ec3a60 · slug ethyl-salicylate