IUPAC Name: (E)-1-(4-methoxyphenyl)pent-1-en-3-one
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24 g/mol
Canonical SMILES: c1(ccc(OC)cc1)\C=C\C(CC)=O
InChI: InChI=1/C12H14O2/c1-3-11(13)7-4-10-5-8-12(14-2)9-6-10/h4-9H,3H2,1-2H3/b7-4+
Mol File: 104-27-8.mol
EINECS: 203-190-5
Classification Code: Skin / Eye Irritant
Product Categories: Aromatic Ketones(substituted)
XLogP3-AA: 2.5
H-Bond Acceptor: 2
Rotatable Bond Count: 4
Tautomer Count: 2
Exact Mass: 190.09938
MonoIsotopic Mass: 190.09938
Topological Polar Surface Area: 26.3
Heavy Atom Count: 14
Complexity: 200
Index of Refraction: 1.467
Molar Refractivity: 28.89 cm³
Molar Volume: 103.9 cm³
Polarizability: 11.45×10^-24cm³
Surface Tension: 33.7 dyne/cm
Density: 0.924 g/cm³
Flash Point: 29.2 °C
Enthalpy of Vaporization: 42.59 kJ/mol
Boiling Point: 127.7 °C at 760 mmHg
Vapour Pressure of 1-(4-Methoxyphenyl)-1-penten-3-one (CAS NO.104-27-8): 5.02 mmHg at 25 °C

 1-(4-Methoxyphenyl)-1-penten-3-one (CAS NO.104-27-8), its Synonyms are 1-Penten-3-one, 1-(4-methoxyphenyl)- (9CI) ; 1-Penten-3-one, 1-(p-methoxyphenyl)- ; 1-(P-Methoxyphenyl)-1-penten-3-one ; 1-Penten-3-one, 1-(4-methoxyphenyl)- ; 1-Penten-3-one, 1-(p-methoxyphenyl)- ; alpha-Methylanisalacetone ; alpha-Methylanisylideneacetone .