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

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

CAS No:
51486-56-7
Formula:
C7H13O3PS
Chemical Name:
4-propan-2-yl-1-sulfanylidene-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane
Synonyms:
Phosphorothioic acid, cyclic O,O,O-ester with 2-(hydroxymethyl)-2-isopropyl-1,3-propanediol;51486-56-7;4-Isopropyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-sulfide;1,3-Propanediol, 2-(hydroxymethyl)-2-isopropyl-, cyclic phosphorothioate (1:1);2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(1-methylethyl)-, 1-sulfide;2-(Hydroxymethyl)-2-isopropyl-1,3-propanediol, cyclic phosphorothioate (1:1);BRN 5509911;4-Isopropyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane-1-sulfide;DTXSID80199466;4-Isopropyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane-1-thione;4-Isopropyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-sulphide

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4-propan-2-yl-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：

DTXSID80199466

Characteristics

PSA：

59.8 Å²

Computed Properties

Molecular Weight:208.22
XLogP3:2.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:208.03230244
Monoisotopic Mass:208.03230244
Topological Polar Surface Area:59.8
Heavy Atom Count:12
Complexity:210
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: acetic acid mw; pcl3 name; na2o sodium oxide; carbonyl sulfide; magnesium phosphate; nitrogen formula

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

Basic Attributes
Characteristics
Computed Properties

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