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Compound
| ChemSpider ID | 9312404 |
| *#Name of Compound mol file | 329.mol |
Description and Tags
| Description | |
| Tags (separated by comma) |
Identifiers
| *Chemical Name | 2-Phenyl-1,4-pentadiene |
| Common Name | |
| Synonym |
Spectra
| *#Spectrum jcamp file | *Spectrum Type | Comments | OpenData | Image or PDF | |
| Spectrum 1 | HNMR |
1H NMR (300 MHz, C6D6) d = 7.4 – 7.1 (5H, m, Ar), 5.877 (1H, ddt, J = 16.6, 9.9, 6.5 Hz, d), 5.415 (1H, d, J = 0.75 Hz, a), 5.2 – 5.0 (3H, m, a and e), 3.144 (2H, dd, J = 6.5, 1.4 Hz, c) ppm |
Y | ||
| Spectrum 2 | CNMR |
13C NMR (75 MHz, C6D6) d = 146.81 (0, b), 141.37 (0, f), 136.43 (1, d), 128.55 (1, g or h), 127.73 (1, g or h), 126.40 (1, i), 116.53 (2, a), 113.20 (2, e), 39.81 (2, c) ppm |
Y | ||
| Spectrum 3 | |||||
| Spectrum 4 | |||||
| Spectrum 5 | |||||
| Spectrum 6 | |||||
| Spectrum 7 | |||||
| Spectrum 8 | |||||
| Spectrum 9 | |||||
| Spectrum 10 |
Properties
Experimental Physico-chemical Properties
| Property | Value | Unit | Comments |
| Experimental Boiling Point | |||
| Experimental Flash Point | |||
| Experimental Freezing Point | |||
| Experimental Gravity | |||
| Experimental Ionization Potent | |||
| Experimental LogP | |||
| Experimental Melting Point | |||
| Experimental Optical Rotation | |||
| Experimental Refraction Index | |||
| Experimental Solubility | |||
| Experimental Vapor Pressure | |||
| Non Water Solubility | |||
| Non Water Solubility |
Spectroscopy
| Property | Value | Unit | Comments |
| Lambda Max |
Miscellaneous
| Property | Value | Unit | Comments |
| Appearance | |||
| Bio Activity | |||
| Chemical Class | |||
| Compound Source | |||
| Drug Status | |||
| Exposure Limits | |||
| Exposure Limits Niosh Rel | |||
| Exposure Routes | |||
| First-Aid | |||
| Incompatability | |||
| Personal Protection | |||
| Safety | |||
| Stability | |||
| Symptoms | |||
| Target Organs | |||
| Therapeutical Effect | |||
| Toxicity |
Attached Files
329.mol