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Name	4'-Methylvalerophenone	EINECS	216-804-1
CAS No.	1671-77-8	Density	0.944 g/cm³
PSA	17.07000	LogP	3.36790
Solubility	N/A	Melting Point	17 °C
Formula	C₁₂H₁₆O	Boiling Point	266.669 °C at 760 mmHg
Molecular Weight	176.258	Flash Point	121.769 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Valerophenone,4'-methyl- (8CI);1-(4-Methylphenyl)-1-pentanone;NSC115636;p-Methylvalerophenone;	Article Data	35

4'-Methylvalerophenone Chemical Properties

IUPAC Name: 1-(4-Methylphenyl)pentan-1-one
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.26 g/mol
Canonical SMILES: C(c1ccc(cc1)C)(=O)CCCC
InChI: InChI=1/C12H16O/c1-3-4-5-12(13)11-8-6-10(2)7-9-11/h6-9H,3-5H2,1-2H3
Mol File: 1671-77-8.mol
EINECS: 216-804-1
XLogP3-AA: 3.3
H-Bond Acceptor: 1
Rotatable Bond Count: 4
Tautomer Count: 7
Exact Mass: 176.120115
MonoIsotopic Mass: 176.120115
Topological Polar Surface Area: 17.1
Heavy Atom Count: 13
Complexity: 155
Index of Refraction: 1.5
Molar Refractivity: 55 cm³
Molar Volume: 186.7 cm³
Polarizability: 21.8×10^-24cm³
Surface Tension: 33.5 dyne/cm
Density: 0.943 g/cm³
Flash Point: 121.8 °C
Enthalpy of Vaporization: 50.47 kJ/mol
Boiling Point: 266.7 °C at 760 mmHg
Vapour Pressure of 4'-Methylvalerophenone (CAS NO.1671-77-8): 0.00853 mmHg at 25 °C

4'-Methylvalerophenone Specification

4'-Methylvalerophenone (CAS NO.1671-77-8), its Synonyms are 1-(4-Methylphenyl)-1-pentanone ; 4-Methyl-1-pentanoylbenzene ; 1-(4-Methylphenyl)pentan-1-one ; 1-(4-Methylphenyl)pentane-1-one .

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