| SpectraBase Compound ID | LCRCvinuba2 |
|---|---|
| InChI | InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2 |
| InChIKey | YPFDHNVEDLHUCE-UHFFFAOYSA-N |
| Mol Weight | 76.09 g/mol |
| Molecular Formula | C3H8O2 |
| Exact Mass | 76.052429 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2l2BPWOyt9W |
|---|---|
| Name | 1,3-PROPANEDIOL |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Boiling Point | 104-106C/10MM |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H8O2 |
| InChI | InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2 |
| InChIKey | YPFDHNVEDLHUCE-UHFFFAOYSA-N |
| Molecular Weight | 76.095001 |
| Optical Properties | Index of Refraction= (20C) 1.439 |
| Technique | CAPILLARY CELL: NEAT |