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3-Oxo-N-[2-(trifluoromethyl)phenyl]butanamide

3-Oxo-N-[2-(trifluoromethyl)phenyl]butanamide structure

CAS No:
81761-28-6
Formula:
C11H10F3NO2
Chemical Name:
3-Oxo-N-[2-(trifluoromethyl)phenyl]butanamide
Synonyms:
Butanamide,3-oxo-N-[2-(trifluoromethyl)phenyl]-;3-Oxo-N-[2-(trifluoromethyl)phenyl]butanamide;NSC 635530;3-Oxo-n-(2-trifluoromethyl-phenyl)-butyramide

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3-Oxo-N-[2-(trifluoromethyl)phenyl]butanamide Basic Attributes

Molecular Weight：

245.19800

Exact Mass：

245.20

EC Number：

279-814-5

NSC Number：

635530

HScode：

2924299090

Characteristics

PSA：

46.17000

XLogP3：

2.69600

Density：

1.317g/cm3

Melting Point：

48 °C

Boiling Point：

365.5ºC at 760 mmHg

Flash Point：

174.8ºC

Refractive Index：

1.5

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:245.20
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:245.06636305
Monoisotopic Mass:245.06636305
Topological Polar Surface Area:46.2
Heavy Atom Count:17
Complexity:302
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: sodium aluminum sulfate; calcium sulfite; cupric oxide formula; cabr2; nitrogen trioxide; iron iii nitrate

Guide of 3-Oxo-N-[2-(trifluoromethyl)phenyl]butanamide

Basic Attributes
Characteristics
Safety Information
Computed Properties

3-Oxo-N-[2-(trifluoromethyl)phenyl]butanamide

SDS

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