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CAS No.: | 5736-86-7 |
---|---|
Name: | 1-(4-PROPOXY-PHENYL)-ETHANONE |
Article Data: | 13 |
Molecular Structure: | |
Formula: | C11H14O2 |
Molecular Weight: | 178.231 |
Synonyms: | 1-(4-Propoxy-phenyl)-ethanone;1-(4-Propoxyphenyl)ethanone; |
Density: | 1.001 g/cm3 |
Melting Point: | 21 °C |
Boiling Point: | 288.3 °C at 760 mmHg |
Flash Point: | 124.3 °C |
Hazard Symbols: | Xi |
PSA: | 26.30000 |
LogP: | 2.67800 |
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The Ethanone,1-(4-propoxyphenyl)-, with the CAS registry number 5736-86-7, is also known as 1-(4-Propoxy-phenyl)-ethanone. It belongs to the product categories of Adehydes, Acetals & Ketones; Anisoles, Alkyloxy Compounds & Phenylacetates. This chemical's molecular formula is C11H14O2 and molecular weight is 178.23. What's more, its IUPAC name is 1-(4-Propoxyphenyl)ethanone.
Physical properties of Ethanone,1-(4-propoxyphenyl)- are: (1)ACD/LogP: 2.80; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.498; (8)Molar Refractivity: 52.22 cm3; (9)Molar Volume: 177.9 cm3; (10)Polarizability: 20.7×10-24 cm3; (11)Surface Tension: 33.6 dyne/cm; (12)Density: 1.001 g/cm3; (13)Flash Point: 124.3 °C; (14)Enthalpy of Vaporization: 52.75 kJ/mol; (15)Boiling Point: 288.3 °C at 760 mmHg; (16)Vapour Pressure: 0.00236 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCOC1=CC=C(C=C1)C(=O)C
(2)InChI: InChI=1S/C11H14O2/c1-3-8-13-11-6-4-10(5-7-11)9(2)12/h4-7H,3,8H2,1-2H3
(3)InChIKey: RTYYKCQJSTZADZ-UHFFFAOYSA-N