Propane
PubChem CID: 6334
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | PROPANE, n-Propane, Dimethylmethane, 74-98-6, Propyl hydride, propan, Propyldihydride, Propane liquefied, A-108, Praseodymium doped ceria, Purifrigor p 3.5, HC 290, HSDB 1672, R 290, EINECS 200-827-9, CH3-CH2-CH3, INS NO.944, E944, UNII-T75W9911L6, CHEBI:32879, INS-944, T75W9911L6, 130071-47-5, cerium oxide, praseodymium doped, DTXSID5026386, E-944, EC 200-827-9, PROPANE (II), PROPANE [II], PROPANE (MART.), PROPANE [MART.], Bottled gas, dimethyl methane, Propane [USAN:NF], UN1978, C3H8, n-Propane-, Propane (NF), Praseodymium Nanofoil, Propane, 98%, Freon 290, PROPANE [VANDF], PROPANE [HSDB], PROPANE [FCC], PROPANE [MI], Propane, 99.97%, PROPANE [WHO-DD], LPG (liquefied petroleum gas), CHEMBL135416, DTXCID006386, QSPL 135, Ultra Thin Praseodymium Nanofoil, DTXSID60174094, IPZJQDSFZGZEOY-UHFFFAOYSA-N, AKOS009159189, UN 1978, Propane, 99.95%, Messer(R) CANGas, NS00005747, InChI=1/C3H8/c1-3-2/h3H2,1-2H, C20783, D05625, Q131189, 1DDB43B7-5E0D-48E4-8F15-3D3D5116098A, 200-827-9 |
|---|---|
| Topological Polar Surface Area | 0.0 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 3.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 0.0 |
| Database Name | cmaup_ingredients;hmdb_chem_all;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | propane |
| Prediction Hob | 1.0 |
| Class | Saturated hydrocarbons |
| Xlogp | 1.8 |
| Superclass | Hydrocarbons |
| Subclass | Alkanes |
| Molecular Formula | C3H8 |
| Prediction Swissadme | 0.0 |
| Inchi Key | ATUOYWHBWRKTHZ-UHFFFAOYSA-N |
| Fcsp3 | 1.0 |
| Rotatable Bond Count | 0.0 |
| State | Liquid |
| Synonyms | CH3-CH2-CH3, e944, Propan, N-Propane |
| Compound Name | Propane |
| Kingdom | Organic compounds |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 44.0626 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 44.0626 |
| Hydrogen Bond Acceptor Count | 0.0 |
| Molecular Weight | 44.1 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Molecular Framework | Aliphatic acyclic compounds |
| Esol | -1.2726013999999999 |
| Inchi | InChI=1S/C3H8/c1-3-2/h3H2,1-2H3 |
| Smiles | CCC |
| Defined Bond Stereocenter Count | 0.0 |
| Taxonomy Direct Parent | Alkanes |
- 1. Outgoing r'ship
FOUND_INto/from Dracaena Cochinchinensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Illicium Difengpi (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 3. Outgoing r'ship
FOUND_INto/from Leibnitzia Anandria (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 4. Outgoing r'ship
FOUND_INto/from Lycopersicon Esculentum (Plant) Rel Props:Source_db:npass_chem_all - 5. Outgoing r'ship
FOUND_INto/from Oenanthe Crocata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 6. Outgoing r'ship
FOUND_INto/from Panax Notoginseng (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 7. Outgoing r'ship
FOUND_INto/from Plantago Asiatica (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 8. Outgoing r'ship
FOUND_INto/from Pyrola Japonica (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 9. Outgoing r'ship
FOUND_INto/from Solanum Lycopersicum (Plant) Rel Props:Source_db:cmaup_ingredients - 10. Outgoing r'ship
FOUND_INto/from Trichosanthes Rosthornii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all