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2-Chloro-N-[3-(trifluoromethyl)phenyl]acetamide

2-Chloro-N-[3-(trifluoromethyl)phenyl]acetamide structure

CAS No:
351-38-2
Formula:
C9H7ClF3NO
Chemical Name:
2-Chloro-N-[3-(trifluoromethyl)phenyl]acetamide
Synonyms:
Acetamide,2-chloro-N-[3-(trifluoromethyl)phenyl]-;m-Acetotoluidide,2-chloro-α,α,α-trifluoro-;2-Chloro-N-[3-(trifluoromethyl)phenyl]acetamide;N-(3-Trifluoromethylphenyl)-2-chloroacetamide;2-Chloro-m-trifluoromethylacetanilide;[(3-Trifluoromethylphenyl)aminocarbonylmethyl]chloride;886792-81-0

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2-Chloro-N-[3-(trifluoromethyl)phenyl]acetamide Basic Attributes

Molecular Weight：

237.606

Exact Mass：

237.61

DSSTox ID：

DTXSID10353094

HScode：

2924299090

Characteristics

PSA：

29.10000

XLogP3：

2.75

Density：

1.4±0.1 g/cm3

Melting Point：

68 °C

Boiling Point：

326.4±42.0 °C at 760 mmHg

Flash Point：

151.2±27.9 °C

Refractive Index：

1.513

Safety Information

hazard class code：

R20/21/22

safety instructions：

S23-S36/37/39

Marks：

Xi: Irritant;

Precautionary statement(s)：

P264, P280, P305+P351+P338, P33, P313

Hazard Statements：

H319

GHS Classification：

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:237.60
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:237.0168260
Monoisotopic Mass:237.0168260
Topological Polar Surface Area:29.1
Heavy Atom Count:15
Complexity:232
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Chloro-N-[3-(trifluoromethyl)phenyl]acetamide

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-Chloro-N-[3-(trifluoromethyl)phenyl]acetamide

SDS

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