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(Z)-p-Methoxycinnamic acid

PubChem CID: 1550936

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Compound Synonyms 5676-64-2, (Z)-p-Methoxycinnamic acid, (Z)-3-(4-Methoxyphenyl)acrylic acid, (Z)-3-(4-methoxyphenyl)prop-2-enoic acid, 4-Methoxycinnamic acid, (Z)-, 2-Propenoic acid, 3-(4-methoxyphenyl)-, (2Z)-, 6F5Z52LO5A, 4-Methoxy-cis-cinnamic acid, UNII-6F5Z52LO5A, EINECS 227-137-0, (Z)-3-(4-Methoxyphenyl)acrylicacid, cis-2-Propenoic acid, 3-(4-methoxyphenyl)-, (Z)-4-methoxycinnamic acid, (Z)-p-Methoxy-cinnamic acid, SCHEMBL12473722, DTXSID20884182, Cinnamic acid, 4-methoxy-, cis-, CIS-4-METHOXYCINNAMIC ACID, NS00082595, F11299, Q27264800, D6D646CA-9E2F-4088-B234-EC72B3E3E4B8
Topological Polar Surface Area 46.5
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 13.0
Isotope Atom Count 0.0
Molecular Complexity 190.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name (Z)-3-(4-methoxyphenyl)prop-2-enoic acid
Prediction Hob 1.0
Xlogp 1.8
Molecular Formula C10H10O3
Prediction Swissadme 0.0
Inchi Key AFDXODALSZRGIH-DAXSKMNVSA-N
Fcsp3 0.1
Logs -2.335
Rotatable Bond Count 3.0
Logd 1.637
Compound Name (Z)-p-Methoxycinnamic acid
Prediction Hob Swissadme 0.0
Exact Mass 178.063
Formal Charge 0.0
Monoisotopic Mass 178.063
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 178.18
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -2.776697861538462
Inchi InChI=1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-4-
Smiles COC1=CC=C(C=C1)/C=C\C(=O)O
Nring 1.0
Defined Bond Stereocenter Count 1.0