1-(prop-2-en-1-yl)cyclobutane-1-carboxylic acid

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Names

[ CAS No. ]:
1193397-42-0

[ Name ]:
1-(prop-2-en-1-yl)cyclobutane-1-carboxylic acid

[Synonym ]:
1-Allylcyclobutanecarboxylic acid
Cyclobutanecarboxylic acid, 1-(2-propen-1-yl)-
MFCD19229282

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
228.5±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H12O2

[ Molecular Weight ]:
140.180

[ Flash Point ]:
106.9±13.4 °C

[ Exact Mass ]:
140.083725

[ LogP ]:
1.85

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.495

Related Compounds

  • 11-{(5Z)-4-oxo-5-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-2-thioxo-1,3-thiazolidin-3-yl}undecanoic acid
  • 1-(prop-2-en-1-yl)piperidine-2,6-dione
  • trans-6-Amino-cyclohex-3-enecarboxylic acid
  • 4-METHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID ALLYL ESTER
  • 3-HYDROXYMETHYL-PIPERAZINE-1-CARBOXYLIC ACID ALLYL ESTER
  • 2-(Adamantan-1-ylcarbonyl)-N-allylhydrazinecarbothioamide
  • N-(4-fluorophenyl)-4-(N-methyl-9,10-dioxo-9,10-dihydroanthracene-2-sulfonamido)butanamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 3-Chloro-N-(5-chloro-2-(1H-tetrazol-5-yl)phenyl)thiophene-2-carboxamide