4-chlorobutoxy-methyl-[4-nitro-3-(trifluoromethyl)phenoxy]-sulfanylidene-λ5-phosphane
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4-chlorobutoxy-methyl-[4-nitro-3-(trifluoromethyl)phenoxy]-sulfanylidene-λ5-phosphane
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CAS No:
3954-73-2
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Formula:
C12H14ClF3NO4PS
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Chemical Name:
4-chlorobutoxy-methyl-[4-nitro-3-(trifluoromethyl)phenoxy]-sulfanylidene-λ5-phosphane
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Synonyms:
ENT 25788;O-(4-Chlorobutyl) O-(4-nitro-3-(trifluoromethyl)phenyl)methylphosphonothioate;3954-73-2;Monsanto CP-40296;CELA K 159;K 159;ENT 25,788;CP 40296;AI3-25788;DTXSID70960147;Phosphonothioic acid, methyl-, O-(4-chlorobutyl) O-(4-nitro-3-(trifluoromethyl)phenyl) ester;A844135;4-chlorobutoxy-methyl-[4-nitro-3-(trifluoromethyl)phenoxy]-sulfanylidenephosphorane;O-(4-Chlorobutyl) O-[4-nitro-3-(trifluoromethyl)phenyl] methylphosphonothioate;4-chloranylbutoxy-methyl-[4-nitro-3-(trifluoromethyl)phenoxy]-sulfanylidene-$l^{5}-phosphane;Phosphonothioic acid, methyl-, O-(4-chlorobutyl) O-(alpha,alpha,alpha-trifluoro-4-nitro-m-tolyl) ester
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CAS No:
4-chlorobutoxy-methyl-[4-nitro-3-(trifluoromethyl)phenoxy]-sulfanylidene-λ5-phosphane Basic Attributes
391.73 g/mol
391.0021783 g/mol
Computed Properties
Molecular Weight:391.73
XLogP3:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:391.0021783
Monoisotopic Mass:391.0021783
Topological Polar Surface Area:96.4
Heavy Atom Count:23
Complexity:449
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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