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N-[4-Bromo-2-(2-chlorobenzoyl)phenyl]-2-chloroacetamide

N-[4-Bromo-2-(2-chlorobenzoyl)phenyl]-2-chloroacetamide structure

CAS No:
285158-15-8
Formula:
C15H10BrCl2NO2
Chemical Name:
N-[4-Bromo-2-(2-chlorobenzoyl)phenyl]-2-chloroacetamide
Synonyms:
Acetamide,N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-chloro-;N-[4-Bromo-2-(2-chlorobenzoyl)phenyl]-2-chloroacetamide

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N-[4-Bromo-2-(2-chlorobenzoyl)phenyl]-2-chloroacetamide Basic Attributes

Molecular Weight：

387.05500

Exact Mass：

387.06

EC Number：

814-736-2

DSSTox ID：

DTXSID50343070

Characteristics

PSA：

46.17000

XLogP3：

4.58380

Density：

1.611

Boiling Point：

575.3ºC at 760 mmHg

Flash Point：

301.7ºC

Refractive Index：

1.651

Vapor Pressure：

3.08E-13mmHg at 25°C

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:387.1
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:384.92720
Monoisotopic Mass:384.92720
Topological Polar Surface Area:46.2
Heavy Atom Count:21
Complexity:394
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: cl2o7; amitraz; hexanoate; tianqing-chem; menthone ghs symbol; molecular mass of benzaldehyde

Guide of N-[4-Bromo-2-(2-chlorobenzoyl)phenyl]-2-chloroacetamide

Basic Attributes
Characteristics
Safety Information
Computed Properties

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