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| IUPAC name : | 7,7-dimethyl-3-methylidenebicyclo[2.2.1]heptane |
| InChI : | InChI=1/C10H16/c1-7-6-8-4-5-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3 |
| InChIKey : | XCPQUQHBVVXMRQ-UHFFFAOYAZ |
| SMILES : | CC1(C2CCC1C(=C)C2)C |
| cas number : | 471-84-1 |
| molar refractivity : | 43.76 ± 0.4 cm3 |
| parachor : | 349.0 ± 6.0 cm3 |
| index of refraction : | 1.483 ± 0.03 |
| surface tension : | 27.0 ± 5.0 dyne/cm |
| density : | 0.88 ± 0.1 g/cm3 |
| polarizability : | 17.34 ± 0.5 10-24cm3 |
| XlogP : | 3.10 |
| molecular weight : | 136.2340400 |
| formula : | C10 H16 |
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| export tariff code : | unspecified |
| fda reg : | unspecified |
organoleptics :
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odor description :
| camphor |
properties :
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| assay : | 95.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| boiling point : | 157.00 to 159.00 °C. @ 760.00 mm Hg
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| flash point : | 95.00 °F. TCC ( 35.00 °C. )
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| logP (o/w) : | 4.37 |
safety :
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| Oral Toxicity(LD50) : |
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Not determined
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| Dermal Toxicity(LD50) : |
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Not determined
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| Inhalation Toxicity(LC50) : |
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Not determined
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safety in use :
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safety references :
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| EPI System : | view |
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| | 7,7-dimethyl-3-methylidenebicyclo[2.2.1]heptane
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| chemidplus : | 000471841 |
| EPA Substance Registry Services : | 471-84-1 |
references :
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| | 7,7-dimethyl-3-methylidenebicyclo[2.2.1]heptane
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| NIST Chemistry WebBook : | 3342733481 |
| pubchem : | 668952 |
other :
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| VCF-Online: | VCF Volatile Compounds in Food |