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Olvanil

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Name

Olvanil

EINECS N/A
CAS No. 58493-49-5 Density 0.982 g/cm3
PSA 58.56000 LogP 7.44540
Solubility N/A Melting Point 36 °C
Formula C26H43NO3 Boiling Point 596.1 °C at 760 mmHg
Molecular Weight 417.632 Flash Point 314.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 58493-49-5 (OLVANIL) Hazard Symbols N/A
Synonyms

9-Octadecenamide,N-[(4-hydroxy-3-methoxyphenyl)methyl]-, (Z)-;N-Vanillyl oleic amide;N-Vanillyloleamide;N-((4-Hydroxy-3-methoxyphenyl)methyl)-9-octadecenamide (Z)-;

Article Data 8

Olvanil Specification

The CAS registry number of 9-Octadecenamide,N-[(4-hydroxy-3-methoxyphenyl)methyl]-, (9Z)- is 58493-49-5. In addition, the molecular formula is C26H43NO3 and the molecular weight is 417.62. The IUPAC name is (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]octadec-9-enamide. What's more, it should be stored in sealed container, and put in a cool and dry place.

Physical properties about 9-Octadecenamide,N-[(4-hydroxy-3-methoxyphenyl)methyl]-, (9Z)- are: (1)ACD/LogP: 7.69; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.69; (4)ACD/LogD (pH 7.4): 7.69; (5)ACD/BCF (pH 5.5): 413882.06; (6)ACD/BCF (pH 7.4): 412078.75; (7)ACD/KOC (pH 5.5): 364859.53; (8)ACD/KOC (pH 7.4): 363269.81; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 19; (12)Polar Surface Area: 38.77 Å2; (13)Index of Refraction: 1.508; (14)Molar Refractivity: 126.8 cm3; (15)Molar Volume: 424.8 cm3; (16)Polarizability: 50.26 ×10-24cm3; (17)Surface Tension: 37.6 dyne/cm; (18)Density: 0.982 g/cm3; (19)Flash Point: 314.3 °C; (20)Enthalpy of Vaporization: 92.09 kJ/mol; (21)Boiling Point: 596.1 °C at 760 mmHg; (22)Vapour Pressure: 8.33E-15 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCc1cc(OC)c(O)cc1)CCCCCCC\C=C/CCCCCCCC
(2)Std.InChI: InChI=1S/C26H43NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(29)27-22-23-19-20-24(28)25(21-23)30-2/h10-11,19-21,28H,3-9,12-18,22H2,1-2H3,(H,27,29)/b11-10-
(3)Std.InChIKey: OPZKBPQVWDSATI-KHPPLWFESA-N

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