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Quinonamid

Quinonamid structure

CAS No:
27541-88-4
Formula:
C12H6Cl3NO3
Chemical Name:
Quinonamid
Synonyms:
Acetamide,2,2-dichloro-N-(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)-;Acetamide,2,2-dichloro-N-(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthyl)-;1,4-Naphthoquinone,2-chloro-3-(2,2-dichloroacetamido)-;2,2-Dichloro-N-(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)acetamide;2-(Dichloroacetamido)-3-chloro-1,4-naphthoquinone;HOE 13465OH;Quinonamid;2-[(Dichloroacetyl)amino]-3-chloro-1,4-naphthoquinone;Chinonamid;Quinonamide;2,2-Dichloro-N-(3-chloro-1,4-dioxonaphthalen-2-yl)acetamide;2-Chloro-3-dichloroacetylamino-1,4-naphthoquinone
Categories:
Analytical Chemistry > Standard

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Description

Quinonamid is a member of 1,4-naphthoquinones.

Quinonamid Basic Attributes

Molecular Weight：

318.54

Exact Mass：

318.54

EC Number：

248-516-7

UNII：

618QV11Q2U

DSSTox ID：

DTXSID2058047

HScode：

2924299090

Characteristics

PSA：

63.2

XLogP3：

2.82680

Density：

1.62g/cm3

Melting Point：

212.5 °C

Boiling Point：

458.8ºC at 760mmHg

Flash Point：

231.3ºC

Refractive Index：

1.636

Water Solubility：

3mg/L(23 ºC)

Vapor Pressure：

1.34E-08mmHg at 25°C

Safety Information

Transport codes：

NONH for all modes of transport

safety instructions：

22-24/25

RTECS Number：

AB6485000

Computed Properties

Molecular Weight:318.5
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:316.941326
Monoisotopic Mass:316.941326
Topological Polar Surface Area:63.2
Heavy Atom Count:19
Complexity:473
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes