Poly(oxy-1,4-butanediyl), α-(4-aminobenzoyl)-ω-[(4-aminobenzoyl)oxy]-
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Poly(oxy-1,4-butanediyl), α-(4-aminobenzoyl)-ω-[(4-aminobenzoyl)oxy]-
structure -
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CAS No:
54667-43-5
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Formula:
(C4H8O)nC14H12N2O3
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Chemical Name:
Poly(oxy-1,4-butanediyl), α-(4-aminobenzoyl)-ω-[(4-aminobenzoyl)oxy]-
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Synonyms:
Poly(oxy-1,4-butanediyl),α-(4-aminobenzoyl)-ω-[(4-aminobenzoyl)oxy]-;Polytetramethylene oxide di-p-aminobenzoate;Polytetramethylene glycol bis(4-aminobenzoate);Polamine 1000;Polamine 650;Polamine 250;Polamine 2000;Versalink 650;P 2000;Versalink 1000;Versalink P 650;Versalink P 1000;Versalink P 250;P 1000;Elasmer 650;Elasmer 1000;Elasmer 250P;Elasmer 2000;Elasmer 650P;Elasmer 1000P;P 250;Xylink P 1000;P 650;122056-75-1;161756-28-1;161756-29-2;198496-90-1;209122-62-3;225370-32-1;1190626-13-1;1354216-13-9
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CAS No:
Poly(oxy-1,4-butanediyl), α-(4-aminobenzoyl)-ω-[(4-aminobenzoyl)oxy]- Basic Attributes
328.36200
328.14230712
Poly(oxy-1,4-butanediyl), α-(4-aminobenzoyl)-ω-[(4-aminobenzoyl)oxy]- Use and Manufacturing
Poly(oxy-1,4-butanediyl), .alpha.-(4-aminobenzoyl)-.omega.-[(4-aminobenzoyl)oxy]-: ACTIVE|FRI - indicates a polymeric substance containing no free-radical initiator in its Inventory name but is considered to cover the designated polymer made with any free-radical initiator regardless of the amount used.
Computed Properties
Molecular Weight:328.4
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:328.14230712
Monoisotopic Mass:328.14230712
Topological Polar Surface Area:105
Heavy Atom Count:24
Complexity:362
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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