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Name |
Ethanone,1-(4-pentylphenyl)-, oxime |
EINECS | N/A |
CAS No. | 64128-28-5 | Density | 0.96 g/cm3 |
PSA | 32.59000 | LogP | 3.61750 |
Solubility | N/A | Melting Point |
68 °C |
Formula | C13H19NO | Boiling Point | 321 °C at 760 mmHg |
Molecular Weight | 205.3 | Flash Point | 196.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(4-Pentylphenyl)ethan-1-one oxime; |
The Ethanone,1-(4-pentylphenyl)-, oxime, with the CAS registry number 64128-28-5, is also known as 1-(4-Pentylphenyl)ethan-1-one oxime. This chemical's molecular formula is C13H19NO and molecular weight is 205.2961. Its systematic name is called (1E)-1-(4-pentylphenyl)ethanone oxime.
Physical properties of Ethanone,1-(4-pentylphenyl)-, oxime: (1)ACD/LogP: 4.25; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 6; (5)Index of Refraction: 1.505; (6)Molar Refractivity: 63.44 cm3; (7)Molar Volume: 213.6 cm3; (8)Surface Tension: 32.9 dyne/cm; (9)Density: 0.96 g/cm3; (10)Flash Point: 196.3 °C; (11)Enthalpy of Vaporization: 59.41 kJ/mol; (12)Boiling Point: 321 °C at 760 mmHg; (13)Vapour Pressure: 0.000127 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O\N=C(\c1ccc(cc1)CCCCC)C
(2)InChI: InChI=1/C13H19NO/c1-3-4-5-6-12-7-9-13(10-8-12)11(2)14-15/h7-10,15H,3-6H2,1-2H3/b14-11+
(3)InChIKey: WMBIDOSUXWMCSJ-SDNWHVSQBE