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Vinylcaprolactam

Vinylcaprolactam structure

Vinylcaprolactam 

structure
  • CAS No:

    2235-00-9

  • Formula:

    C8H13NO

  • Chemical Name:

    Vinylcaprolactam

  • Synonyms:

    2H-Azepin-2-one,1-ethenylhexahydro-;2H-Azepin-2-one,hexahydro-1-vinyl-;1-Ethenylhexahydro-2H-azepin-2-one;N-Vinylcaprolactam;Vinylcaprolactam;N-Vinyl-ε-caprolactam;1-Vinylcaprolactam;N-Vinylazepan-2-one;V-CAP;V-Cap RC;NVC;1-Vinyl-2-azepanone;1-Ethenylazepan-2-one;1-Vinylazepan-2-one;146876-34-8;266309-50-6

  • Categories:

    Organic Chemistry  >  Amides

Description

solid


Liquid; OtherSolid

Vinylcaprolactam Basic Attributes

139.19

139.19

218-787-6

KFC10CY9UP

DTXSID1041423

2933790090

Characteristics

20.3

1.1

Liquid; OtherSolid

1.0084 g/cm3 @ Temp: 40 °C

34-35 °C

104.0-105.5 °C @ Press: 7.0-7.5 Torr

214 °F

1.548

soluble in water (partly).

2-8°C

0.017mmHg at 25°C

Safety Information

NONH for all modes of transport

3

22-41-36/37/38

26-39-36

Xn

Stable. Combustible. Incompatible with strong oxidizing agents.

P260-P280-P301 + P312 + P330-P305 + P351 + P338

H302 + H312-H317-H319-H372

|Danger|H302 (98.29%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P314, P321, P322, P330, P333+P313, P337+P313, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 360 companies from 25 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P310, P321, P332+P313, and P362|Aggregated GHS information provided by 107 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

oligo(N-vinylcaprolactam)

Vinylcaprolactam Use and Manufacturing

Uses

Intermediates


Ink, toner, and colorant products

Production

1,000,000 - 10,000,000 lb

Plastics product manufacturing|2H-Azepin-2-one, 1-ethenylhexahydro-: ACTIVE|2H-Azepin-2-one, 1-ethenylhexahydro-, homopolymer: ACTIVE|XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).

Cosmetics -> Film forming; Hair fixing

Computed Properties

Molecular Weight:139.19
XLogP3:1.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:139.099714038
Monoisotopic Mass:139.099714038
Topological Polar Surface Area:20.3
Heavy Atom Count:10
Complexity:142
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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