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N-tert-Butylpivalamide

N-tert-Butylpivalamide structure

CAS No:
686-96-4
Formula:
C9H19NO
Chemical Name:
N-tert-Butylpivalamide
Synonyms:
N-tert-Butylpivalamide;N-tert-Butyl-2,2-dimethylpropionamide;Propionamide, N-tert-butyl-2,2-dimethyl-;N-tert-Butylpivalic acid amide;Propanamide, N-(1,1-dimethylethyl)-2,2-dimethyl-;N-tert-butyl-2,2-dimethylpropanamide;NSC172142;pivaloyl t-butylamine;SCHEMBL153717;SCHEMBL13657953

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N-tert-Butylpivalamide Basic Attributes

Molecular Weight：

157.257

Exact Mass：

157.147

NSC Number：

172142

DSSTox ID：

DTXSID10305851

Characteristics

PSA：

29.1

XLogP3：

1.9

Density：

0.858±0.06 g/cm3(Predicted)

Melting Point：

117-118 °C

Computed Properties

Molecular Weight:157.25
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:157.146664230
Monoisotopic Mass:157.146664230
Topological Polar Surface Area:29.1
Heavy Atom Count:11
Complexity:148
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-tert-Butylpivalamide

Basic Attributes
Characteristics
Computed Properties

N-tert-Butylpivalamide

SDS

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