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1-Piperidinecarboxylic acid, 4-benzoyl-, 1,1-dimethylethyl ester

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Name

1-Piperidinecarboxylic acid, 4-benzoyl-, 1,1-dimethylethyl ester

EINECS N/A
CAS No. 193217-39-9 Density 1.106 g/cm3
PSA 46.61000 LogP 3.45430
Solubility N/A Melting Point 95-96 °C(Solv: ethyl ether (60-29-7))
Formula C17H23NO3 Boiling Point 400.633 °C at 760 mmHg
Molecular Weight 289.375 Flash Point 196.096 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 193217-39-9 (4-BENZYLIDENE-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER) Hazard Symbols N/A
Synonyms

4-Benzoyl-piperidine-1-carboxylic acid tert-butyl ester;

Article Data 20

1-Piperidinecarboxylic acid, 4-benzoyl-, 1,1-dimethylethyl ester Specification

The 1-Piperidinecarboxylic acid, 4-benzoyl-, 1, 1-dimethylethyl ester, with the CAS registry number 193217-39-9, is also known as 4-Benzoyl-piperidine-1-carboxylic acid tert-butyl ester. This chemical's molecular formula is C17H23NO3 and molecular weight is 289.3694. What's more, its systematic name is tert-Butyl 4-(phenylcarbonyl)piperidine-1-carboxylate.

Physical properties about 1-Piperidinecarboxylic acid, 4-benzoyl-, 1, 1-dimethylethyl ester are: (1)ACD/LogP: 3.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 101; (6)ACD/BCF (pH 7.4): 101; (7)ACD/KOC (pH 5.5): 947; (8)ACD/KOC (pH 7.4): 947; (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: 1.532; (14)Molar Refractivity: 81.085 cm3; (15)Molar Volume: 261.712 cm3; (16)Polarizability: 32.145×10-24 cm3; (17)Surface Tension: 41.972 dyne/cm; (18)Density: 1.106 g/cm3; (19)Flash Point: 196.096 °C; (20)Enthalpy of Vaporization: 65.153 kJ/mol; (21)Boiling Point: 400.633 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC(C)(C)C)N2CCC(C(=O)c1ccccc1)CC2
(2) InChI: InChI=1/C17H23NO3/c1-17(2,3)21-16(20)18-11-9-14(10-12-18)15(19)13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3
(3) InChIKey: ITLCXSHKUNNAHG-UHFFFAOYAM

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