5-decenoic acid
 
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IUPAC name :(E)-dec-5-enoic acid
InChI :InChI=1/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h5-6H,2-4,7-9H2,1H3,(H,11,12)/b6-5+
InChIKey :UJUXUEKQHBXUEM-AATRIKPKBC
SMILES :CCCC\C=C\CCCC(=O)O
(EINECS) number :286-861-5
cas number :85392-03-6
fema number :3742
molar refractivity :49.99 ± 0.3 cm3
parachor :439.0 ± 4.0 cm3
index of refraction :1.462 ± 0.02
surface tension :33.9 ± 3.0 dyne/cm
density :0.936 ± 0.06 g/cm3
polarizability :19.82 ± 0.5 10-24cm3
xlogp : 3.60
molecular weight : 170.2487200
formula :C10 H18 O2
 
 
fda reg :unspecified h. number :unspecified
 
organoleptics : 
odor description :
buttery
properties : 
Food Chemicals Codex Listed :No
boiling point : 277.00 - 278.00 °C. @ 760.00 mm Hg
logp : 3.48
safety : 
Oral Toxicity(LD50) : Not determined
Dermal Toxicity(LD50) : Not determined
  
flash point ( Deg. F. ) : 346.00  °F.  TCC  ( 174.44 °C. )
  
safety links : 
(EINECS) number :286-861-5
chemidplus :085392036
epa-srs :85392-03-6
  
other : 
 
references : 
pubchem :199626
  
synonyms :
(E)-dec-5-enoic acid
(E)-5-decenoic acid
5-decenoic acid
stability :
(odor and/or flavor) blends with :
 acetoin acetate
 acetyl isobutyryl
 acetyl propionyl
 butyl octanoate
 butyroin
 cinnamyl benzoate
 coffee furanone
gamma-decalactone
 diacetyl
 diacetyl trimer
alpha,alpha-dimethyl anisyl acetone
delta-dodecalactone
2-ethyl pyrazine
 ethyl undecanoate
2,3-heptane dione
3,4-hexane dione
(Z)-3-hexen-1-yl butyrate
 jasmin pyranone
 linalyl butyrate
3-methyl butyl 2-furyl butyrate
3-(methyl thio) hexanal
gamma-nonalactone
(E)-2-pentenoic acid
 prenyl isobutyrate
 sodium 4-methyl-2-oxovalerate
3-tetrahydrothiophenone
(E,E)-2,4-undecadien-1-al
(odor and/or flavor) used in :
 butter
natural occurrence in :
not found in nature



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