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4-propyl-1-sulfanylidene-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane

4-propyl-1-sulfanylidene-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane structure

CAS No:
51486-54-5
Formula:
C7H13O3PS
Chemical Name:
4-propyl-1-sulfanylidene-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane
Synonyms:
51486-54-5;Phosphorothioic acid, cyclic O,O,O-ester with 2-(hydroxymethyl)-2-(n-propyl)-1,3-propandiol;BRN 3542463;4-n-Propyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-sulfide;2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-propyl-, 1-sulfide;1,3-Propanediol, 2-(hydroxymethyl)-2-propyl-, cyclic phosphorothioate (1:1);2-(Hydroxymethyl)-2-propyl-1,3-propanediol, cyclic phosphorothioate (1:1);CHEMBL2287385;DTXSID60199464;4-Propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane-1-thione

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4-propyl-1-sulfanylidene-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane Basic Attributes

Molecular Weight：

208.22 g/mol

Exact Mass：

208.03230244 g/mol

DSSTox ID：

DTXSID60199464

Characteristics

PSA：

59.8 Å²

Computed Properties

Molecular Weight:208.22
XLogP3:2.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:208.03230244
Monoisotopic Mass:208.03230244
Topological Polar Surface Area:59.8
Heavy Atom Count:12
Complexity:199
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: tricalcium phosphate; carmel color; adecrome; non ionic tensides; sulpiride; acetanilide structure

Guide of 4-propyl-1-sulfanylidene-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane

Basic Attributes
Characteristics
Computed Properties

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