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| IUPAC name : | methyl non-3-enoate |
| InChI : | InChI=1/C10H18O2/c1-3-4-5-6-7-8-9-10(11)12-2/h7-8H,3-6,9H2,1-2H3 |
| InChIKey : | MTDCXFZGUVZRSQ-UHFFFAOYAJ |
| SMILES : | CCCCCC=CCC(=O)OC |
| (EINECS) number : | 236-786-9 |
| cas number : | 13481-87-3 |
| fema number : | 3710 |
| jecfa number : | 340 |
| fl. number : | 09.298 |
| molar refractivity : | 50.21 ± 0.3 cm3 |
| parachor : | 441.9 ± 4.0 cm3 |
| index of refraction : | 1.439 ± 0.02 |
| surface tension : | 28.8 ± 3.0 dyne/cm |
| density : | 0.892 ± 0.06 g/cm3 |
| polarizability : | 19.90 ± 0.5 10-24cm3 |
| xlogp : | 3.60 |
| molecular weight : | 170.2487200 |
| formula : | C10 H18 O2 |
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| IUPAC name : | methyl (E)-non-3-enoate |
| InChI : | InChI=1/C10H18O2/c1-3-4-5-6-7-8-9-10(11)12-2/h7-8H,3-6,9H2,1-2H3/b8-7+ |
| InChIKey : | MTDCXFZGUVZRSQ-BQYQJAHWBV |
| SMILES : | CCCCC\C=C\CC(=O)OC |
| cas number : | 36781-67-6 |
| fema number : | 3710 |
| molar refractivity : | 50.21 ± 0.3 cm3 |
| parachor : | 441.9 ± 4.0 cm3 |
| index of refraction : | 1.439 ± 0.02 |
| surface tension : | 28.8 ± 3.0 dyne/cm |
| density : | 0.892 ± 0.06 g/cm3 |
| polarizability : | 19.90 ± 0.5 10-24cm3 |
| xlogp : | 3.60 |
| molecular weight : | 170.2487200 |
| formula : | C10 H18 O2 |
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| fda reg : | unspecified |
h. number : | 2916.19.6000 |
| organoleptics : | |
| odor type : | fruity |
| odor strength : | medium |
odor description :
at 100.00 %. | fruity green watermelon pear |
| properties : | |
| appearence : | colorless to pale yellow clear liquid |
| assay : | 96.00 - 100.00 % sum of isomers
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.88700 - 0.89300 @ 25.00 °C.
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| pounds per gallon - calc. : | 7.381 to 7.431
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| refractive index : | 1.43200 - 1.43900 @ 20.00 °C.
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| boiling point : | 90.00 °C. @ 18.00 mm Hg
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| logp : | 3.65 |
| safety : | |
| Oral Toxicity(LD50) : |
Not determined
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| Dermal Toxicity(LD50) : |
Not determined
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| Maximised Survey-derived Daily Intakes (MSDI) : | 1.60 (μg/capita/day) |
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| flash point ( Deg. F. ) : | 191.00 °F. TCC ( 88.33 °C. )
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| recommendation for methyl 3-nonenoate usage levels up to : |
| | 3.0000 % in the fragrance concentrate.
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| recommendation for methyl 3-nonenoate usage levels up to : |
| | 30.0000 ppm in the flavor.
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| safety links : | |
| (EINECS) number : | 236-786-9 |
| chemidplus : | 13481-87-3 |
| epa-srs : | 13481-87-3 |
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| chemidplus : | 013481873 |
| epa-srs : | 36781-67-6 |
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| other : | |
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| references : | |
| jecfa number : | 340 |
| fl. number : | 09.298 |
| pubchem : | 43118879 |
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| pubchem : | 198017 |
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