amyl undecylenate
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IUPAC name :pentyl undec-10-enoate
InChI :InChI=1/C16H30O2/c1-3-5-7-8-9-10-11-12-14-16(17)18-15-13-6-4-2/h3H,1,4-15H2,2H3
InChIKey :UODPTRHAWGAWQL-UHFFFAOYAJ
SMILES :CCCCCOC(=O)CCCCCCCCC=C
cas number :18451-96-2
(EINECS) number :242-337-8
molar refractivity :77.67 ± 0.3 cm3
parachor :682.4 ± 4.0 cm3
index of refraction :1.446 ± 0.02
surface tension :30.1 ± 3.0 dyne/cm
density :0.873 ± 0.06 g/cm3
polarizability :30.79 ± 0.5 10-24cm3
XlogP : 6.60
XlogP3-AA : 6.00
molecular weight : 254.4082000 (IUPAC)
formula :C16 H30 O2
NMR Predictor :Predict
 
 
export tariff code :unspecified
fda reg :unspecified
Suppliers :
Nanjing :10-undecenoic acid pentyl ester
organoleptics :
properties :
appearence :colorless clear liquid
assay : 97.00 to 100.00 %   
Food Chemicals Codex Listed :No
boiling point : 318.00 to 319.00 °C. @ 760.00 mm Hg
flash point : 278.00  °F.  TCC  ( 136.67 °C. )
logP (o/w) : 6.58
safety :
Oral Toxicity(LD50) :
  Not determined
Dermal Toxicity(LD50) :
  Not determined
Inhalation Toxicity(LC50) :
  Not determined
 
safety in use :
 
safety references :
EPI System :view
EPA Chem. Sub. Inventory : Yes
 
 
 
 pentyl undec-10-enoate
(EINECS) number :242-337-8
chemidplus :018451962
EPA Substance Registry Services :18451-96-2
references :
 pentyl undec-10-enoate
NIST Chemistry WebBook :18451962
pubchem :664480
other :
synonyms :
 pentyl undec-10-enoate
10-undecenoic acid pentyl ester
soluble in :
 alcohol
insoluble in :
 water
natural occurrence in :
not found in nature



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