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CAS No.: | 3770-22-7 |
---|---|
Name: | 6-OXO-PIPERIDINE-2-CARBOXYLIC ACID |
Article Data: | 8 |
Molecular Structure: | |
Formula: | C6H9NO3 |
Molecular Weight: | 143.142 |
Synonyms: | Pipecolicacid, 6-oxo- (6CI,7CI,8CI);6-Oxo-2-piperidinecarboxylic acid;6-Oxopipecolicacid; |
Density: | 1.286g/cm3 |
Melting Point: | 178-179 °C(Solv: water (7732-18-5)) |
Boiling Point: | 437 °C at 760 mmHg |
Flash Point: | 218.1 °C |
Hazard Symbols: | Xn |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 66.40000 |
LogP: | 0.06850 |
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The 2-Piperidinecarboxylicacid, 6-oxo-, with CAS registry number 3770-22-7, belongs to the following product category: Pharmacetical. It has the systematic name of 6-oxopiperidine-2-carboxylic acid. This chemical is a kind of 6-Oxo-pipecolinic acid. And the chemical formula of this chemical is C6H9NO3.
Physical properties of 2-Piperidinecarboxylicacid, 6-oxo-: (1)ACD/LogP: -1.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.8; (4)ACD/LogD (pH 7.4): -5.33; (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: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 46.61 Å2; (13)Index of Refraction: 1.498; (14)Molar Refractivity: 32.64 cm3; (15)Molar Volume: 111.2 cm3; (16)Polarizability: 12.94×10-24cm3; (17)Surface Tension: 48.9 dyne/cm; (18)Density: 1.286 g/cm3; (19)Flash Point: 218.1 °C; (20)Enthalpy of Vaporization: 76.04 kJ/mol; (21)Boiling Point: 437 °C at 760 mmHg; (22)Vapour Pressure: 7.39E-09 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The 2-Piperidinecarboxylicacid, 6-oxo- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C1NC(=O)CCC1
(2)InChI: InChI=1/C6H9NO3/c8-5-3-1-2-4(7-5)6(9)10/h4H,1-3H2,(H,7,8)(H,9,10)
(3)InChIKey: FZXCPFJMYOQZCA-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C6H9NO3/c8-5-3-1-2-4(7-5)6(9)10/h4H,1-3H2,(H,7,8)(H,9,10)
(5)Std. InChIKey: FZXCPFJMYOQZCA-UHFFFAOYSA-N