Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 4-Chloro-N-(1-chloro-3-phenyl-2-propanyl)benzamide

4-Chloro-N-(1-chloro-3-phenyl-2-propanyl)benzamide

4-Chloro-N-(1-chloro-3-phenyl-2-propanyl)benzamide structure

4-Chloro-N-(1-chloro-3-phenyl-2-propanyl)benzamide 

structure
  • CAS No:

    19071-61-5

  • Formula:

    C16H15Cl2NO

  • Chemical Name:

    4-Chloro-N-(1-chloro-3-phenyl-2-propanyl)benzamide

  • Synonyms:

    Butane-1.2.3-triol; 1-Deoxyerythreitol; DL-1-deoxy-threitol;

4-Chloro-N-(1-chloro-3-phenyl-2-propanyl)benzamide Basic Attributes

308.20200

307.0530695 g/mol

2924299090

Characteristics

29.10000

4.31080

1.246g/cm3

486.5ºC

248ºC

1.589

1.29E-09mmHg at 25°C

Computed Properties

Molecular Weight:308.2
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:307.0530695
Monoisotopic Mass:307.0530695
Topological Polar Surface Area:29.1
Heavy Atom Count:20
Complexity:297
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-Chloro-N-(1-chloro-3-phenyl-2-propanyl)benzamide

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.