1-Piperidinecarboxylicacid,4-(chlorocarbonyl)-,phenylmethyl ester supplier

Name
Benzyl 4-(chlorocarbonyl)tetrahydro-1(2H)-pyridinecarboxylate
EINECS
CAS No. 10314-99-5
Article Data27
CAS DataBase
Density 1.269 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₆ClNO₃
Boiling Point 396.6 °C at 760 mmHg
Molecular Weight 281.739
Flash Point 193.6 °C
Transport Information UN 3265
Appearance
Safety 26-36/37/39
Risk Codes 34
Molecular Structure
Hazard Symbols C
Synonyms 1-Piperidinecarboxylicacid, 4-(chloroformyl)-, benzyl ester (7CI,8CI);1-(Benzyloxycarbonyl)-4-piperidinecarbonylchloride;4-Chlorocarbonyl-piperidine-1-carboxylic acid benzyl ester;Benzyl4-(chlorocarbonyl)piperidine-1-carboxylate;Benzyl4-(chloroformyl)-1-piperidinecarboxylic acid;N-(Benzyloxycarbonyl)piperidine-4-carbonyl chloride;Phenylmethyl4-(chlorocarbonyl)-1-piperidinecarboxylate;
PSA 46.61000
LogP 2.73850

1-Piperidinecarboxylicacid,4-(chlorocarbonyl)-,phenylmethyl ester Specification

The 1-Piperidinecarboxylicacid, 4-(chlorocarbonyl)-, phenylmethyl ester, with the CAS registry number 10314-99-5, is also known as Phenylmethyl 4-(chlorocarbonyl)piperidinecarboxylate. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C₁₄H₁₆ClNO₃ and molecular weight is 281.73. What's more, its IUPAC name is Benzyl 4-carbonochloridoylpiperidine-1-carboxylate.

Physical properties about 1-Piperidinecarboxylicacid, 4-(chlorocarbonyl)-, phenylmethyl ester are: (1)ACD/LogP: 2.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.4; (4)ACD/LogD (pH 7.4): 2.4; (5)ACD/BCF (pH 5.5): 39.24; (6)ACD/BCF (pH 7.4): 39.24; (7)ACD/KOC (pH 5.5): 481.26; (8)ACD/KOC (pH 7.4): 481.26; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 46.61 Å²; (13)Index of Refraction: 1.557; (14)Molar Refractivity: 71.48 cm³; (15)Molar Volume: 221.9 cm³; (16)Polarizability: 28.33×10^-24 cm³; (17)Surface Tension: 49.4 dyne/cm; (18)Density: 1.269 g/cm³; (19)Flash Point: 193.6 °C; (20)Enthalpy of Vaporization: 64.69 kJ/mol; (21)Boiling Point: 396.6 °C at 760 mmHg; (22)Vapour Pressure: 1.69E-06 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical may destroy living tissue on contact.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCc1ccccc1)N2CCC(C(Cl)=O)CC2
(2) InChI: InChI=1/C14H16ClNO3/c15-13(17)12-6-8-16(9-7-12)14(18)19-10-11-4-2-1-3-5-11/h1-5,12H,6-10H2
(3) InChIKey: KUBUQFFBRSHOMJ-UHFFFAOYAE

Product Name

Benzyl 4-(chlorocarbonyl)tetrahydro-1(2H)-pyridinecarboxylate

1-Piperidinecarboxylicacid,4-(chlorocarbonyl)-,phenylmethyl ester Specification

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