| |
| Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. |
| |
|
|
| InChI : | InChI=1/C20H32/c1-14-12-20-11-8-16-18(2,3)9-5-10-19(16,4)17(20)7-6-15(14)13-20/h12,15-17H,5-11,13H2,1-4H3/t15-,16-,17+,19-,20-/m0/s1 |
| InChIKey : | DQUHDYWUEKWRLN-GCLMUHHRBI |
| SMILES : | C/C4=C/[C@]13C[C@@H]4CC[C@@H]3[C@@]2(C)CCC[C@](C)(C)[C@@H]2CC1 |
| cas number : | 511-85-3 |
| molar refractivity : | 86.12 ± 0.4 cm3 |
| parachor : | 679.8 ± 6.0 cm3 |
| index of refraction : | 1.530 ± 0.03 |
| surface tension : | 35.4 ± 5.0 dyne/cm |
| density : | 0.97 ± 0.1 g/cm3 |
| polarizability : | 34.14 ± 0.5 10-24cm3 |
| molecular weight : | 272.4680800 (IUPAC) |
| formula : | C20 H32 |
| NMR Predictor : | Predict |
|
|
| |
| |
| export tariff code : | unspecified |
| fda reg : | unspecified |
organoleptics :
|
properties :
|
| assay : | 92.00 to 100.00 %
|
| Food Chemicals Codex Listed : | No |
| boiling point : | 346.00 to 348.00 °C. @ 760.00 mm Hg
|
| flash point : | 338.00 °F. TCC ( 170.00 °C. )
|
| logP (o/w) : | 8.48 |
safety :
|
| Oral Toxicity(LD50) : | | |
Not determined
|
| Dermal Toxicity(LD50) : | | |
Not determined
|
| Inhalation Toxicity(LC50) : | | |
Not determined
|
| |
safety in use :
|
| |
safety references :
|
| EPI System : | view |
| |
| | | |
| chemidplus : | 511-85-3 |
| EPA Substance Registry Services : | 511-85-3 |
references :
|
| pubchem : | 511-85-3 |
other :
|
| VCF-Online: | VCF Volatile Compounds in Food |
|
|