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Home > Encyclopedia > 2-(3-Phenyl-2-propen-1-ylidene)propanedioic acid

2-(3-Phenyl-2-propen-1-ylidene)propanedioic acid

2-(3-Phenyl-2-propen-1-ylidene)propanedioic acid structure

2-(3-Phenyl-2-propen-1-ylidene)propanedioic acid 

structure
  • CAS No:

    4472-92-8

  • Formula:

    C12H10O4

  • Chemical Name:

    2-(3-Phenyl-2-propen-1-ylidene)propanedioic acid

  • Synonyms:

    Propanedioic acid,2-(3-phenyl-2-propen-1-ylidene)-;Malonic acid,cinnamylidene-;Propanedioic acid,(3-phenyl-2-propenylidene)-;2-(3-Phenyl-2-propen-1-ylidene)propanedioic acid;Cinnamalmalonic acid;Cinnamylidenemalonic acid;NSC 28053;NSC 624483;2-(3-Phenylallylidene)malonic acid

2-(3-Phenyl-2-propen-1-ylidene)propanedioic acid Basic Attributes

218.20500

218.21

224-746-3

624483|28053

Characteristics

74.60000

1.79540

1.342g/cm3

208-210 °C @ Solvent: Ethanol

484.6ºC at 760mmHg

261ºC

Safety Information

R36/37/38

S26-S36

P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501

H302

|Warning|H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:218.20
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:218.05790880
Monoisotopic Mass:218.05790880
Topological Polar Surface Area:74.6
Heavy Atom Count:16
Complexity:306
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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