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N-Boc-4-phenylnipecotic acid

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Name

N-Boc-4-phenylnipecotic acid

EINECS N/A
CAS No. 221141-79-3 Density 1.169g/cm3
PSA 66.84000 LogP 3.04970
Solubility N/A Melting Point N/A
Formula C17H23NO4 Boiling Point 454.9 °C at 760 mmHg
Molecular Weight 305.37 Flash Point 228.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 221141-79-3 (1-(TERT-BUTOXYCARBONYL)-4-PHENYLPIPERIDINE-3-CARBOXYLIC ACID) Hazard Symbols N/A
Synonyms

1-(TERT-BUTOXYCARBONYL)-4-PHENYLPIPERIDINE-3-CARBOXYLIC ACID;N-BOC-4-PHENYL-NIPECOTIC ACID;Trans-N-BOC-4-Phenylnipecotic acid;

 

N-Boc-4-phenylnipecotic acid Specification

The N-Boc-4-phenylnipecotic acid, with CAS registry number 221141-79-3, has the systematic name of 1-(tert-butoxycarbonyl)-4-phenylpiperidine-3-carboxylic acid. Besides this, it is also called N-Boc-4-phenylnipecotic acid. And the chemical formula of this chemical is C17H23NO4.

Physical properties of N-Boc-4-phenylnipecotic acid: (1)ACD/LogP: 2.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.74; (4)ACD/BCF (pH 5.5): 6.37; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 60.16; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 66.84 Å2; (12)Index of Refraction: 1.54; (13)Molar Refractivity: 81.99 cm3; (14)Molar Volume: 261.1 cm3; (15)Polarizability: 32.5×10-24cm3; (16)Surface Tension: 46.2 dyne/cm; (17)Density: 1.169 g/cm3; (18)Flash Point: 228.9 °C; (19)Enthalpy of Vaporization: 75.29 kJ/mol; (20)Boiling Point: 454.9 °C at 760 mmHg; (21)Vapour Pressure: 4.58E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)C1CN(CCC1c2ccccc2)C(=O)OC(C)(C)C
(2)InChI: InChI=1/C17H23NO4/c1-17(2,3)22-16(21)18-10-9-13(14(11-18)15(19)20)12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3,(H,19,20)
(3)InChIKey: UHRXHCZPUWORFZ-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C17H23NO4/c1-17(2,3)22-16(21)18-10-9-13(14(11-18)15(19)20)12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3,(H,19,20)
(5)Std. InChIKey: UHRXHCZPUWORFZ-UHFFFAOYSA-N

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