IUPAC Name: 1-(4-Hydroxyphenyl)hexan-1-one
Empirical Formula: C12H16O2
Molecular Weight: 192.2542
Canonical SMILES: CCCCCC(=O)C1=CC=C(C=C1)O
InChI: InChI=1S/C12H16O2/c1-2-3-4-5-12(14)10-6-8-11(13)9-7-10/h6-9,13H,2-5H2,1H3
InChIKey: YDGNMJZDWLQUTE-UHFFFAOYSA-N
XLogP3-AA: 3.2
H-Bond Donor: 1
H-Bond Acceptor: 2
Index of Refraction: 1.523
Molar Refractivity: 56.69 cm3
Molar Volume: 185.4 cm3
Surface Tension: 40.1 dyne/cm
Density: 1.036 g/cm3
Flash Point: 143.8 °C
Enthalpy of Vaporization: 60.43 kJ/mol
Boiling Point: 337.9 °C at 760 mmHg
Vapour Pressure: 5.19E-05 mmHg at 25 °C
Melting Point of 4-(Hydroxyphenyl)-1-heptanone (CAS NO.2589-72-2): 63 °C
4-(Hydroxyphenyl)-1-heptanone (CAS NO.2589-72-2), its Synonyms are 1-(4-Hydroxyphenyl)hexan-1-one ; 1-Hexanone, 1-(4-hydroxyphenyl)- ; 4'-Hydroxyhexanophenone ; p-Hydroxyhexanophenone .
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