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N-Phenyl-1-octanesulfonamide

N-Phenyl-1-octanesulfonamide structure

CAS No:
5454-98-8
Formula:
C14H23NO2S
Chemical Name:
N-Phenyl-1-octanesulfonamide
Synonyms:
1-Octanesulfonamide,N-phenyl-;N-Phenyl-1-octanesulfonamide;NSC 23399

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N-Phenyl-1-octanesulfonamide Basic Attributes

Molecular Weight：

269.403

Exact Mass：

269.40

NSC Number：

23399

DSSTox ID：

DTXSID70281900

HScode：

2935009090

Characteristics

PSA：

54.6

XLogP3：

4.3

Density：

1.097g/cm3

Boiling Point：

384ºC at 760mmHg

Flash Point：

186ºC

Refractive Index：

1.533

Computed Properties

Molecular Weight:269.40
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:269.14495015
Monoisotopic Mass:269.14495015
Topological Polar Surface Area:54.6
Heavy Atom Count:18
Complexity:289
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-Phenyl-1-octanesulfonamide

Basic Attributes
Characteristics
Computed Properties

N-Phenyl-1-octanesulfonamide

SDS

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