2-Propanone,O-[1-(hydroxymethyl)pentyl]oxime supplier

Name
2-[(propan-2-ylideneamino)oxy]hexan-1-ol
EINECS
CAS No. 5001-44-5
Density 0.94 g/cm³
Solubility
Melting Point
Formula C₉H₁₉NO₂
Boiling Point 249.3 °C at 760 mmHg
Molecular Weight 173.255
Flash Point 104.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetone,O-[1-(hydroxymethyl)pentyl]oxime (7CI,8CI);NSC 77858;2-[(Propan-2-ylideneamino)oxy]hexan-1-ol;
PSA
LogP

2-Propanone,O-[1-(hydroxymethyl)pentyl]oxime Specification

The 2-Propanone,O-[1-(hydroxymethyl)pentyl]oxime, with the CAS registry number 5001-44-5, is also known as Acetone,O-[1-(hydroxymethyl)pentyl]oxime (7CI,8CI). This chemical's molecular formula is C₉H₁₉NO₂ and molecular weight is 173.25. What's more, its systematic name is 2-[(Propan-2-ylideneamino)oxy]hexan-1-ol.

Physical properties of 2-Propanone,O-[1-(hydroxymethyl)pentyl]oxime are: (1)ACD/LogP: 2.34; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 30.82 Å²; (7)Index of Refraction: 1.444; (8)Molar Refractivity: 48.76 cm³; (9)Molar Volume: 183.2 cm³; (10)Polarizability: 19.33×10^-24cm³; (11)Surface Tension: 28.6 dyne/cm; (12)Density: 0.94 g/cm³; (13)Flash Point: 104.6 °C; (14)Enthalpy of Vaporization: 56.52 kJ/mol; (15)Boiling Point: 249.3 °C at 760 mmHg; (16)Vapour Pressure: 0.00371 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCC(O\N=C(/C)C)CCCC
(2)InChI: InChI=1S/C9H19NO2/c1-4-5-6-9(7-11)12-10-8(2)3/h9,11H,4-7H2,1-3H3
(3)InChIKey: SVLNPLWAUHBJMV-UHFFFAOYSA-N

Product Name

2-[(propan-2-ylideneamino)oxy]hexan-1-ol

2-Propanone,O-[1-(hydroxymethyl)pentyl]oxime Specification

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