Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Ethyl piperidin-3-ylacetate |
EINECS | N/A |
CAS No. | 64995-88-6 | Density | 0.969 g/cm3 |
PSA | 38.33000 | LogP | 1.26800 |
Solubility | N/A | Melting Point |
90 °C(Solv: hexane (110-54-3); benzene (71-43-2)(4:1)) |
Formula | C9H17NO2 | Boiling Point | 232.8 °C at 760 mmHg |
Molecular Weight | 171.239 | Flash Point | 94.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
(Piperidin-3-yl)aceticacid ethyl ester;Ethyl piperidin-3-ylacetate;Ethyl 3-piperidineacetate;Ethyl3-piperidinylacetate;2-(Piperidin-3-yl)acetic acid ethyl ester; |
Article Data | 11 |
The IUPAC name of Ethyl piperidin-3-ylacetate is ethyl 2-piperidin-3-ylacetate. With the CAS registry number 64995-88-6, it is also named as 2-(Piperidin-3-yl)acetic acid ethyl ester. The product's category is Piperidine. In addition, its molecular formula is C9H17NO2 and its molecular weight is 171.24.
The other characteristics of Ethyl piperidin-3-ylacetate can be summarized as: (1)ACD/LogP: 1.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.95; (4)ACD/LogD (pH 7.4): -1.78; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.442; (14)Molar Refractivity: 46.77 cm3; (15)Molar Volume: 176.5 cm3; (16)Polarizability: 18.54×10-24cm3; (17)Surface Tension: 32.4 dyne/cm; (18)Density: 0.969 g/cm3; (19)Flash Point: 94.6 °C; (20)Enthalpy of Vaporization: 46.95 kJ/mol; (21)Boiling Point: 232.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0577 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: O=C(OCC)CC1CCCNC1
(2)InChI: InChI=1/C9H17NO2/c1-2-12-9(11)6-8-4-3-5-10-7-8/h8,10H,2-7H2,1H3
(3)InChIKey: RJFIWCWTENIBKC-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C9H17NO2/c1-2-12-9(11)6-8-4-3-5-10-7-8/h8,10H,2-7H2,1H3
(5)Std. InChIKey: RJFIWCWTENIBKC-UHFFFAOYSA-N