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1,1-diphenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one

1,1-diphenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one structure

CAS No:
160424-29-3
Formula:
C18H17NO2
Chemical Name:
1,1-diphenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one
Synonyms:
(S)-<3.3.0>-2-oxo-4,4-diphenyl-1-aza-3-oxabicyclooctane; 1,1-diphenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]oxazol-3-one; (5S)-1-aza-3-oxa-4,4-diphenylbicyclo[3.3.0]octan-2-one; Terahydro-1,1-dephenyl-1H,3H-pyrrolo[1,2-c]oxazol-3-one; 7,7-diphenyl-4,5,6,6a-tetrahydro-1H,3H-pyrrolo<1,2-c>oxazol-2-one; (5S)-[3.3.0]-1-aza-2-oxo-3-oxa-4,4-diphenyl-bicyclooctane; (S)-[3.3.0]-1-aza-2-oxo-3-oxa-4,4-diphenylbicyclooctane; (S)-1,1-Diphenyl-tetrahydro-pyrrolo[1,2-c]oxazol-3-one;Expand

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1,1-diphenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one Basic Attributes

Molecular Weight：

279.33300

Exact Mass：

279.125928785

DSSTox ID：

DTXSID50437625

HScode：

2934999090

Characteristics

PSA：

29.54000

XLogP3：

3.48270

Density：

1.26g/cm3

Boiling Point：

485ºC at 760mmHg

Flash Point：

247.1ºC

Refractive Index：

1.65

Vapor Pressure：

0mmHg at 25°C

Computed Properties

Molecular Weight:279.3
XLogP3:3.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:279.125928785
Monoisotopic Mass:279.125928785
Topological Polar Surface Area:29.5
Heavy Atom Count:21
Complexity:378
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1-diphenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one

Basic Attributes
Characteristics
Computed Properties

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