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Home > Encyclopedia > 1-octadecyl-3-prop-2-enylthiourea

1-octadecyl-3-prop-2-enylthiourea

1-octadecyl-3-prop-2-enylthiourea structure

1-octadecyl-3-prop-2-enylthiourea 

structure
  • CAS No:

    7460-25-5

  • Formula:

    C22H44N2S

  • Chemical Name:

    1-octadecyl-3-prop-2-enylthiourea

  • Synonyms:

    Thiourea,N-octadecyl-N'-2-propen-1-yl; N-allyl-N'-octadecyl-thiourea; N-Allyl-N'-octadecyl-thioharnstoff;

1-octadecyl-3-prop-2-enylthiourea Basic Attributes

368.66300

368.32252059

58437

DTXSID70408079

Characteristics

56.15000

7.67980

0.9g/cm3

453.7ºC

228.2ºC

1.489

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:368.7
XLogP3:9.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:19
Exact Mass:368.32252059
Monoisotopic Mass:368.32252059
Topological Polar Surface Area:56.2
Heavy Atom Count:25
Complexity:292
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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