This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

Lauryl acrylate

PubChem CID: 75084

Connections displayed (default: 10).
Loading graph...

Compound Synonyms Dodecyl acrylate, 2156-97-0, Lauryl acrylate, dodecyl prop-2-enoate, n-Lauryl acrylate, n-Dodecyl acrylate, 2-Propenoic acid, dodecyl ester, Acrylic acid, dodecyl ester, Acrylic Acid Lauryl Ester, dodecyl propenoate, Acrylic Acid Dodecyl Ester, 90IK36WGVR, Ageflex FA-12, EINECS 218-463-4, NSC 24177, NSC-24177, LIGHT ACRYLATE L-A, UNII-90IK36WGVR, PHOTOMER 4812, Dodecyl Acrylate (stabilized with MEHQ), N-Lauryl acrylate (monomer), 2-propenoic acid dodecyl ester, AI3-03198, DTXSID7022178, CHEBI:191951, 2-Propenoic acid, n-dodecyl ester, SR 335, EC 218-463-4, Acrylic acid-dodecyl ester, C15H28O2, MFCD00042871, SCHEMBL14939, LAURYL ACRYLATE [INCI], DTXCID702178, NSC24177, AKOS015916172, Lauryl acrylate, technical grade, 90%, LS-14452, D4129, NS00002331, F20309, Q27271326
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 26.3
Hydrogen Bond Donor Count 0.0
Pfizer 3 75 Rule False
Np Classifier Class Wax monoesters
Deep Smiles CCCCCCCCCCCCOC=O)C=C
Heavy Atom Count 17.0
Classyfire Class Fatty acyls
Classyfire Subclass Fatty alcohol esters
Isotope Atom Count 0.0
Molecular Complexity 187.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name dodecyl prop-2-enoate
Veber Rule False
Classyfire Superclass Lipids and lipid-like molecules
Xlogp 6.2
Gsk 4 400 Rule False
Molecular Formula C15H28O2
Inchi Key PBOSTUDLECTMNL-UHFFFAOYSA-N
Silicos It Class Moderately soluble
Rotatable Bond Count 13.0
Synonyms dodecyl acrylate
Esol Class Moderately soluble
Functional Groups C=CC(=O)OC
Compound Name Lauryl acrylate
Exact Mass 240.209
Formal Charge 0.0
Monoisotopic Mass 240.209
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 240.38
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C15H28O2/c1-3-5-6-7-8-9-10-11-12-13-14-17-15(16)4-2/h4H,2-3,5-14H2,1H3
Smiles CCCCCCCCCCCCOC(=O)C=C
Np Classifier Biosynthetic Pathway Fatty acids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Fatty esters

  • 1. Outgoing r'ship FOUND_IN to/from Cinnamomum Tamala (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.2009.9700237
  • 2. Outgoing r'ship FOUND_IN to/from Gynura Bicolor (Plant) Rel Props:Reference:ISBN:9770972795006