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4-Chlorosulfonylpiperidine-1-carboxylic acid tert-butyl ester

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Name

4-Chlorosulfonylpiperidine-1-carboxylic acid tert-butyl ester

EINECS N/A
CAS No. 782501-25-1 Density 1.3 g/cm3
PSA 72.06000 LogP 2.97320
Solubility N/A Melting Point N/A
Formula C10H18ClNO4S Boiling Point 369.5 °C at 760 mmHg
Molecular Weight 283.776 Flash Point 177.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 782501-25-1 (4-CHLOROSULFONYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER) Hazard Symbols N/A
Synonyms

1-Boc-4-Chlorosulfonylpiperidine;tert-Butyl 4-(chlorosulfonyl)piperidine-1-carboxylate;

 

4-Chlorosulfonylpiperidine-1-carboxylic acid tert-butyl ester Specification

The CAS registry number of 1-Piperidinecarboxylicacid, 4-(chlorosulfonyl)-, 1,1-dimethylethyl ester is 782501-25-1. The systematic name is tert-Butyl 4-(chlorosulfonyl)piperidine-1-carboxylate. In addition, the molecular formula is C10H18ClNO4S and the molecular weight is 283.77. What's more, it should be stored in a cool and dry place.

Physical properties about 1-Piperidinecarboxylicacid, 4-(chlorosulfonyl)-, 1,1-dimethylethyl ester are: (1)ACD/LogP: 1.56 ; (2)ACD/LogD (pH 5.5): 1.56; (3)ACD/LogD (pH 7.4): 1.56; (4)ACD/BCF (pH 5.5): 9.09; (5)ACD/BCF (pH 7.4): 9.09; (6)ACD/KOC (pH 5.5): 168.96; (7)ACD/KOC (pH 7.4): 168.96; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 72.06 Å2; (11)Index of Refraction: 1.516; (12)Molar Refractivity: 65.67 cm3; (13)Molar Volume: 217.4 cm3; (14)Polarizability: 26.03 ×10-24cm3; (15)Surface Tension: 45.7 dyne/cm; (16)Density: 1.3 g/cm3; (17)Flash Point: 177.3 °C; (18)Enthalpy of Vaporization: 61.63 kJ/mol; (19)Boiling Point: 369.5 °C at 760 mmHg; (20)Vapour Pressure: 1.18E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N1CCC(CC1)S(=O)(=O)Cl
(2)InChI: InChI=1/C10H18ClNO4S/c1-10(2,3)16-9(13)12-6-4-8(5-7-12)17(11,14)15/h8H,4-7H2,1-3H3
(3)InChIKey: VJAHMDQRVLEOFG-UHFFFAOYAF

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