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| Name |
Ethanone,2,2-dimethoxy-1-(1-piperidinyl)- |
EINECS | N/A |
| CAS No. | 16695-59-3 | Density | 1.07 g/cm3 |
| PSA | 38.77000 | LogP | 0.55570 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H17NO3 | Boiling Point | 278.548 °C at 760 mmHg |
| Molecular Weight | 187.23618 | Flash Point | 122.262 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes |
 Xi:Irritant; |
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| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
1-Piperidineglyoxyaldehydedimethylacetal;N-(Dimethoxyacetyl)piperidine;1-Piperidineglyoxylaldehyde,aldehydo-(dimethyl acetal) (8CI);1-Piperidineglyoxylaldehyde, dimethyl acetal(7CI);Piperidine, 1-(dimethoxyacetyl)- (9CI); |
Ethanone,2,2-dimethoxy-1-(1-piperidinyl)- Specification
The Ethanone,2,2-dimethoxy-1-(1-piperidinyl)- is an organic compound with the formula C9H17NO3. The systematic name of this chemical is 1-(Dimethoxyacetyl)piperidine. With the CAS registry number 16695-59-3, it is also named as 2,2-Dimethoxy-1-(piperidin-1-yl)ethan-1-one. Besides, its molecular weight is 187.23618.
Physical properties about Ethanone,2,2-dimethoxy-1-(1-piperidinyl)- are: (1)ACD/LogP: 0.12; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 7; (5)ACD/BCF (pH 7.4): 7; (6)ACD/KOC (pH 5.5): 140; (7)ACD/KOC (pH 7.4): 140; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 38.77 Å2; (11)Index of Refraction: 1.467; (12)Molar Refractivity: 48.545 cm3; (13)Molar Volume: 174.882 cm3; (14)Polarizability: 19.245×10-24 cm3; (15)Surface Tension: 36.906 dyne/cm; (16)Density: 1.071 g/cm3; (17)Flash Point: 122.262 °C; (18)Enthalpy of Vaporization: 51.718 kJ/mol; (19)Boiling Point: 278.548 °C at 760 mmHg; (20)Vapour Pressure: 0.004 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H17NO3/c1-12-9(13-2)8(11)10-6-4-3-5-7-10/h9H,3-7H2,1-2H3
(2)InChIKey: WQAKEXCQFZNEFH-UHFFFAOYAX
(3)Std. InChI: InChI=1S/C9H17NO3/c1-12-9(13-2)8(11)10-6-4-3-5-7-10/h9H,3-7H2,1-2H3
(4)Std. InChIKey: WQAKEXCQFZNEFH-UHFFFAOYSA-N
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