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1-(2-chloroprop-2-enoxy)-4-methylbenzene

1-(2-chloroprop-2-enoxy)-4-methylbenzene structure

CAS No:
53299-56-2
Formula:
C10H11ClO
Chemical Name:
1-(2-chloroprop-2-enoxy)-4-methylbenzene
Synonyms:
Benzene, 1-[(2-chloro-2-propenyl)oxy]-4-methyl-;53299-56-2;NSC86638;NCIOpen2_001267;DTXSID60292984;ZINC1556287;NSC-86638;AKOS008952486;Propene, 2-chloro-3-(4-tolyloxy)-;2-Chloro-2-propenyl 4-methylphenyl ether #

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1-(2-chloroprop-2-enoxy)-4-methylbenzene Basic Attributes

Molecular Weight：

182.64 g/mol

Exact Mass：

182.0498427 g/mol

NSC Number：

86638

DSSTox ID：

DTXSID60292984

Characteristics

PSA：

9.2 Å²

Computed Properties

Molecular Weight:182.64
XLogP3:3.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:182.0498427
Monoisotopic Mass:182.0498427
Topological Polar Surface Area:9.2
Heavy Atom Count:12
Complexity:148
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(2-chloroprop-2-enoxy)-4-methylbenzene

Basic Attributes
Characteristics
Computed Properties

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