C11H12O2 (Ethyl cinnamate)
1 dataset, together covering 0.45–0.7 µm. Default: Krauter et al. 2015: n 0.45–0.70 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
# C11H12O2 (Ethyl cinnamate): Krauter et al. 2015: n 0.45–0.70 µm
c11h12o2 = ls.fetch_refractiveindex("organic", "ethyl_cinnamate", "Krauter", ref="c5c2f188e848453def5970e347399d653df2ffc2")
print(c11h12o2.range_nm) # (450, 700) nm
eps = c11h12o2.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_7014b81c5f57/lightsmith"
c11h12o2 = ls.Tabulated.model_validate(json.load(urllib.request.urlopen(url)))
print(c11h12o2.source) # citation and provenance travel with the data
Any dataset here, as the library's Tabulated material (ethyl-cinnamate/krauter-2015).
# ... load c11h12o2 as above, then:
sim = ls.Simulation(
particles=[ls.Particle(shape=ls.Sphere(radius_nm=50), material=c11h12o2)],
medium_index=1.0,
wavelengths=ls.WavelengthRange(start_nm=450, stop_nm=700, 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 C11H12O2 (Ethyl cinnamate)
Ethyl cinnamate (C11H12O2) is a pale yellow to colorless liquid that possesses a characteristic, pleasant aroma similar to cinnamon. It is commonly used in the fragrance industry due to its attractive scent. Additionally, it finds application as a flavoring agent in certain food products, imparting a spicy, cinnamon-like taste. In the realm of organic synthesis, ethyl cinnamate can serve as a precursor for various chemicals. Its pleasing scent and flavoring properties have also led to its use in some cosmetic products. Chemical formula: 2-(HO)C6H4CO2C2H5
Other names: ethyl_cinnamate, C11H12O2, Ethyl cinnamate, C11H12O2, Ethyl 3-phenylprop-2-enoate
API: /v1/materials/mat_1742bdfe9bcb · slug ethyl-cinnamate