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1-(3-(TRIFLUOROMETHYL)BENZENESULFONYL)PROLINE

1-(3-(TRIFLUOROMETHYL)BENZENESULFONYL)PROLINE structure

CAS No:
251096-97-6
Formula:
C12H12F3NO4S
Chemical Name:
1-(3-(TRIFLUOROMETHYL)BENZENESULFONYL)PROLINE
Synonyms:
1-(3-(TRIFLUOROMETHYL)BENZENESULFONYL)PROLINE;1-[3-(TRIFLUOROMETHYL)BENZENESULFONYL]PYRROLIDINE-2-CARBOXYLIC ACID;2-[[3-(Trifluoromethyl)phenyl]sulfonyl]-2-pyrrolidinecarboxylic acid;1-[3-(TrifluoroMethyl)phenylsulfonyl]-L-proline, 96%;1-[3-(Trifluoromethyl)benzenesulphonyl]pyrrolidine-2-carboxylicacid97%
Categories:
Biochemical Engineering > Amino Acids and Derivatives

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1-(3-(TRIFLUOROMETHYL)BENZENESULFONYL)PROLINE Basic Attributes

Molecular Weight：

323.29

Exact Mass：

323.04400

DSSTox ID：

DTXSID40380631

HScode：

2933990090

Characteristics

PSA：

83.1

XLogP3：

2.96180

Density：

1.519g/cm3

Melting Point：

107-108°

Boiling Point：

460.6ºC at 760mmHg

Flash Point：

232.3ºC

Refractive Index：

1.544

Vapor Pressure：

2.8E-09mmHg at 25°C

Safety Information

Hazard category：

IRRITANT

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H302

Computed Properties

Molecular Weight:323.29
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:323.04391352
Monoisotopic Mass:323.04391352
Topological Polar Surface Area:83.1
Heavy Atom Count:21
Complexity:500
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(3-(TRIFLUOROMETHYL)BENZENESULFONYL)PROLINE

Basic Attributes
Characteristics
Safety Information
Computed Properties
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1-(3-(TRIFLUOROMETHYL)BENZENESULFONYL)PROLINE

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