Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Piperidinecarboxylicacid, 4-(4-carboxyphenyl)-, 1-(1,1-dimethylethyl) ester |
EINECS | N/A |
CAS No. | 149353-75-3 | Density | 1.168 g/cm3 |
PSA | 66.84000 | LogP | 3.43720 |
Solubility | N/A | Melting Point |
N/A |
Formula | C17H23NO4 | Boiling Point | 447.971 °C at 760 mmHg |
Molecular Weight | 305.374 | Flash Point | 224.725 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(4-Carboxyphenyl)piperidine-1-carboxylicacid tert-butyl ester;4-[1-(tert-Butoxycarbonyl)piperidin-4-yl]benzoic acid;4-(4-Carboxy-phenyl)-piperidine-1-carboxylic acid tert-butyl ester; |
Article Data | 10 |
The 1-Piperidinecarboxylicacid, 4-(4-carboxyphenyl)-, 1-(1,1-dimethylethyl) ester is an organic compound with the formula C17H23NO4. The systematic name of this chemical is 4-[1-(Tert-butoxycarbonyl)piperidin-4-yl]benzoic acid. With the CAS registry number 149353-75-3, it is also named as N-Boc-4-(4-Carboxyphenyl)piperidine. Besides, its molecular weight is 305.37.
Physical properties about 1-Piperidinecarboxylicacid, 4-(4-carboxyphenyl)-, 1-(1,1-dimethylethyl) ester are: (1)ACD/LogP: 3.73; (2)ACD/LogD (pH 5.5): 2; (3)ACD/BCF (pH 5.5): 12; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 93; (6)ACD/KOC (pH 7.4): 2; (7)#H bond acceptors: 5; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 66.84 Å2; (11)Index of Refraction: 1.546; (12)Molar Refractivity: 82.814 cm3; (13)Molar Volume: 261.411 cm3; (14)Polarizability: 32.83×10-24 cm3; (15)Surface Tension: 46.154 dyne/cm; (16)Density: 1.168 g/cm3; (17)Flash Point: 224.725 °C; (18)Enthalpy of Vaporization: 74.444 kJ/mol; (19)Boiling Point: 447.971 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C17H23NO4/c1-17(2,3)22-16(21)18-10-8-13(9-11-18)12-4-6-14(7-5-12)15(19)20/h4-7,13H,8-11H2,1-3H3,(H,19,20)
(2)InChIKey: YCNVQGGUCDVTIZ-UHFFFAOYAL
(3)Std. InChI: InChI=1S/C17H23NO4/c1-17(2,3)22-16(21)18-10-8-13(9-11-18)12-4-6-14(7-5-12)15(19)20/h4-7,13H,8-11H2,1-3H3,(H,19,20)
(4)Std. InChIKey: YCNVQGGUCDVTIZ-UHFFFAOYSA-N