(5,5,6,6-2H4)Heptanoic acid

Names

[ CAS No. ]:
352431-36-8

[ Name ]:
(5,5,6,6-2H4)Heptanoic acid

[Synonym ]:
Heptanoic-5,5,6,6-d acid
(5,5,6,6-H)Heptanoic acid

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
222.6±3.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H10D4O2

[ Molecular Weight ]:
134.210

[ Flash Point ]:
99.2±11.9 °C

[ Exact Mass ]:
134.124481

[ PSA ]:
37.30000

[ LogP ]:
2.37

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.433

Related Compounds

  • 5,5,6,6,7,7,7-Heptafluoro-4,4-bis(trifluoromethyl)heptanoic acid
  • pentyl 4,4,5,5,6,6,7,7,7-nonafluoroheptanoate
  • methyl 4,4,5,5,6,6,7,7,7-nonafluoro-3-oxoheptanoate
  • methyl 4,4,5,5,6,6,7,7-octafluoro-3,3-dihydroxyheptanoate
  • 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptanehydrazide
  • 2,3,3,4,4,5,5,6,6,7,7,7-dodecafluoro-2-hydroxyheptanoic acid
  • (4-(Dimethylamino)phenyl)(4-(4-(thiophen-3-yl)thiazol-2-yl)piperazin-1-yl)methanone
  • 1,4-Dibromo-2-cyclopropoxybenzene
  • 1-(4-(4-(Thiophen-3-yl)thiazol-2-yl)piperazin-1-yl)-2-(o-tolyloxy)ethanone
  • N-[7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]leucine
  • 2-[4-[(E,3Z)-3-(3-Methyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]quinolin-1-ium-1-yl]ethanol;bromide
  • 1-(1H-pyrrol-3-yl)piperazine
  • 2-(4-Fluorophenyl)-N-{[4-methyl-6-(pyrrolidin-1-YL)pyrimidin-2-YL]methyl}acetamide
  • 1-(5-Fluoropyridin-2-yl)prop-2-en-1-one
  • [3-[[4-(1,3-Dioxolan-2-yl)phenyl]methoxy]phenyl]-phenylmethanone
  • 5,8-Diazaspiro[2.6]nonane
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