-
Name
2,2-DIMETHOXY-1-PIPERIDINO-1-ETHANONE
- EINECS
- CAS No. 16695-59-3
- Density 1.07 g/cm3
- Solubility
- Melting Point
- Formula C9H17NO3
- Boiling Point 278.548 °C at 760 mmHg
- Molecular Weight 187.23618
- Flash Point 122.262 °C
- Transport Information
- Appearance
- Safety
-
Risk Codes
Xi:Irritant;
-
Molecular Structure
-
Hazard Symbols
Xi
- Synonyms 1-Piperidineglyoxyaldehydedimethylacetal;N-(Dimethoxyacetyl)piperidine;1-Piperidineglyoxylaldehyde,aldehydo-(dimethyl acetal) (8CI);1-Piperidineglyoxylaldehyde, dimethyl acetal(7CI);Piperidine, 1-(dimethoxyacetyl)- (9CI);
- PSA 38.77000
- LogP 0.55570
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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