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143317-90-2

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Basic Information
CAS No.: 143317-90-2
Name: PIPERIDINE-D11
Molecular Structure:
Molecular Structure of 143317-90-2 (PIPERIDINE-D11)
Formula: C5D11N
Molecular Weight: 96.0617
Synonyms: PIPERIDINE-D11;PIPERIDINE-D11, 98 ATOM % D
Density: 0.938 g/cm3
Melting Point: -13 °C
Boiling Point: 106.4 °C at 760 mmHg
Flash Point: 4.4 °C
Hazard Symbols: FlammableF,ToxicT
Risk Codes: 11-23/24-34
Safety: 16-26-27-45
Transport Information: UN 2401
PSA: 12.03000
LogP: 1.08870
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Specification

The Piperidine-d11 (9CI) has CAS registry number 143317-90-2. This chemical's molecular formula is C5D11N and molecular weight is 96.22. What's more, its systematic name is (2H11)Piperidine.

Physical properties of Piperidine-d11 (9CI) are: (1)ACD/LogP: 0.93; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 1; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: Å2; (11)Index of Refraction: 1.428; (12)Molar Refractivity: 26.4 cm3; (13)Molar Volume: 102.4 cm3; (14)Polarizability: 10.46×10-24cm3; (15)Surface Tension: 26.7 dyne/cm; (16)Density: 0.938 g/cm3; (17)Flash Point: 4.4 °C; (18)Enthalpy of Vaporization: 34.53 kJ/mol; (19)Boiling Point: 106.4 °C at 760 mmHg; (20)Vapour Pressure: 28.3 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It may catch fire in contact with air, only need brief contact with an ignition source and it has a very low flash point or evolve highly flammable gases in contact with water. It can cause damage to health at low levels. It is highly flammable and toxic by inhalation and in contact with skin. It is easy to cause burns. What's more, It should be keep away from sources of ignition - No smoking. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. You should take off immediately all contaminated clothing. At last, in case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: [2H]C1([2H])N([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H]
(2)Std. InChI: InChI=1S/C5H11N/c1-2-4-6-5-3-1/h6H,1-5H2/i1D2,2D2,3D2,4D2,5D2/hD
(3)Std. InChIKey: NQRYJNQNLNOLGT-KTIYLIMOSA-N