CAS
93982-95-7 Purity
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93982-95-7 Purity
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4-Chloro-N-(5-ethyl-2-hydroxyphenyl)benzamide
CAS
93982-98-0
Catalog Number
ACM93982980
Category
Other Products
Molecular Weight
275.730160 [g/mol]
Molecular Formula
C15H14ClNO2
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Specification
Synonyms
EINECS 301-285-7, CID3023222, 4-Chloro-N-(5-ethyl-2-hydroxyphenyl)benzamide, 93982-98-0
IUPAC Name
4-chloro-N-(5-ethyl-2-hydroxyphenyl)benzamide
InChI Key
ZLBNQXDATOISEF-UHFFFAOYSA-N
Boiling Point
350.3ºC at 760mmHg
Flash Point
165.7ºC
Density
1.303g/cm³
Exact Mass
275.07100
H-Bond Acceptor
2
H-Bond Donor
2
What is the molecular formula of the compound 4-Chloro-N-(5-ethyl-2-hydroxyphenyl)benzamide?
The molecular formula is C15H14ClNO2.
When was the compound created and modified according to PubChem?
The compound was created on August 8, 2005, and modified last on December 30, 2023.
What is the molecular weight of the compound?
The molecular weight is 275.73 g/mol.
What is the IUPAC name of the compound?
The IUPAC name is 4-chloro-N-(5-ethyl-2-hydroxyphenyl)benzamide.
What is the InChI of the compound?
The InChI is InChI=1S/C15H14ClNO2/c1-2-10-3-8-14(18)13(9-10)17-15(19)11-4-6-12(16)7-5-11/h3-9,18H,2H2,1H3,(H,17,19).
What is the InChIKey of the compound?
The InChIKey is ZLBNQXDATOISEF-UHFFFAOYSA-N.
How many hydrogen bond donor counts does the compound have?
The compound has 2 hydrogen bond donor counts.
What is the XLogP3 value of the compound?
The XLogP3 value is 4.1.
How many rotatable bond counts does the compound have?
The compound has 3 rotatable bond counts.
Is the compound canonicalized?
Yes, the compound is canonicalized.
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CAS
93982-97-9 Purity
96%
93982-97-9 Purity
96%
