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1,1-Dimethylethyl (2R)-2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-3-methylbutanoate

1,1-Dimethylethyl (2R)-2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-3-methylbutanoate structure

CAS No:
380886-38-4
Formula:
C17H21NO5
Chemical Name:
1,1-Dimethylethyl (2R)-2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-3-methylbutanoate
Synonyms:
Butanoic acid,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-3-methyl-,1,1-dimethylethyl ester,(2R)-;1,1-Dimethylethyl (2R)-2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-3-methylbutanoate

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1,1-Dimethylethyl (2R)-2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-3-methylbutanoate Basic Attributes

Molecular Weight：

319.357

Exact Mass：

319.35

Characteristics

PSA：

72.91000

XLogP3：

2.51840

Density：

1.217g/cm3

Melting Point：

79-80 °C

Boiling Point：

416.922ºC at 760 mmHg

Flash Point：

205.947ºC

Refractive Index：

1.547

Computed Properties

Molecular Weight:319.4
XLogP3:3.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:319.14197277
Monoisotopic Mass:319.14197277
Topological Polar Surface Area:72.9
Heavy Atom Count:23
Complexity:470
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1-Dimethylethyl (2R)-2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-3-methylbutanoate

Basic Attributes
Characteristics
Computed Properties
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1,1-Dimethylethyl (2R)-2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-3-methylbutanoate

SDS

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