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

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

CAS No:
51486-55-6
Formula:
C7H13O3P
Chemical Name:
4-propan-2-yl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
Synonyms:
1,3-PROPANEDIOL, 2-(HYDROXYMETHYL)-2-ISOPROPYL-, CYCLIC PHOSPHITE (1:1);51486-55-6;4-Isopropyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane;4-Isopropyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane;BRN 5328339;4-propan-2-yl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane;SCHEMBL10601467;DTXSID20199465;2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(1-methylethyl)-;4-Isopropyl-1,2,6,7-phosphatrioxabicyclo[2.2.2]octane

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4-propan-2-yl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Basic Attributes

Molecular Weight：

176.15 g/mol

Exact Mass：

176.06023127 g/mol

DSSTox ID：

DTXSID20199465

Characteristics

PSA：

27.7 Å²

Computed Properties

Molecular Weight:176.15
XLogP3:1.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:176.06023127
Monoisotopic Mass:176.06023127
Topological Polar Surface Area:27.7
Heavy Atom Count:11
Complexity:138
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: propene; subtrochanteric fracture; so3 sulfur trioxide; acetone safety data sheet; capric acid; bro2

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

Basic Attributes
Characteristics
Computed Properties

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