|
|
|
 |
|
||||||||||||||||||||||
Other Names and Identifiers |
| Standard InChI (User Input) | InChI=1S/C5H12/c1-3-5-4-2/h3-5H2,1-2H3 |
| Standard InChIKey (User Input) | InChIKey=OFBQJSOFQDEBGM-UHFFFAOYSA-N |
| Non-Standard InChI | InChI=1/C5H12/c1-3-5-4-2/h3-5H2,1-2H3 |
| Non-Standard InChIKey | InChIKey=OFBQJSOFQDEBGM-UHFFFAOYAN |
| Other Names and Identifiers | Pentane | 109-66-0 | 68476-43-7 | 8031-35-4 | 102056-77-9 | 68476-55-1 | 68647-60-9 | 68475-60-5 | 34497_RIEDEL | Pentane Fraction | EINECS 270-684-5 | Hydrocarbons, C4-6, C5-rich | Pentane, pentene fraction | CH3-[CH2]3-CH3 | CHEBI:37830 | 442746_SUPELCO | InChI=1/C5H12/c1-3-5-4-2/h3-5H2,1-2H | EINECS 270-695-5 | Pentanes (petroleum) | Hydrocarbons, C>4 | 158941_ALDRICH | 236705_ALDRICH | AI3-28785 | Amyl hydride | Caswell No. 642AA | EINECS 203-692-4 | EPA Pesticide Chemical Code 098001 | HSDB 109 | NSC 72415 | Pentan [Polish] | Pentanen [Dutch] | Pentanes [UN1265] [Flammable liquid] | Pentani [Italian] | Tetrafume | Tetrakil | Tetraspot | UN1265 | NCGC00091116-01 | Hydrocarbons, C5-rich | NSC72415 | Pentan | Pentanen | Pentani | Skellysolve A | WLN: 5H | n-Pentane | EINECS 271-960-8 | 76866_FLUKA | Alkanes, C4-5 | 76869_FLUKA | EINECS 270-654-1 | 34894_RIEDEL | LNK | 76870_FLUKA | 34956_SIAL | 16504_RIEDEL | Pentane mixture of Isomers | 76871_FLUKA | 154954_ALDRICH | 32288_RIEDEL | 76878_FLUKA | 76880_FLUKA |
| Property | Value | Unit | Accuracy |
| Absolute Entropy of Ideal Gas at 298.15K and 1bar | 83.7495 | cal/mol/K | |
| Acentric Factor | 0.251914 | dimensionless | |
| Critical Compressibility Factor | 0.277988 | dimensionless | - |
| Critical Pressure | 34.3855 | bar | |
| Critical Temperature | 463.0617 | K | |
| Critical Volume | 3.1126e-4 | m3/mol | |
| Enthalpy of Formation for Ideal Gas at 298.15K | -33.9734 | kcal/mol | |
| Liquid Molar Volume at 298.15K | 1.1574e-4 | m3/mol | |
| Molecular Weight | 72.1488 | g/mol | - |
| Net Standard State Enthalpy of Combustion at 298.15K | -777.9736 | kcal/mol | - |
| Normal Boiling Point | 309.6043 | K | |
| Melting Point | 143.4961 | K | |
| Refractive Index | 1.3514 | dimensionless | |
| Solubility Parameter at 298.15K | 7262.829 | cal(1/2)/m(3/2) | |
| Standard State Absolute Entropy at 298.15K and 1bar | 63.3106 | cal/mol/K | |
| Standard State Enthalpy of Formation at 298.15K and 1bar | -39.6411 | kcal/mol | |
| Magnetic Susceptibility | 61.6630 | ppm | |
| Polarizability | 9.7855 | A3 | |
| Flash Point | 225.5280 | K | |
| Parachor | 231.4780 | cm3 | |
| Lower Flammability Limit Temperature | 224.1615 | K | |
| Lower Flammability Limit Volume Percent | 1.3705 | vol% | |
| Upper Flammability Limit Temperature | 253.1238 | K | |
| Upper Flammability Limit Volume Percent | 8.8315 | vol% | |
| Liquid Density at Normal Boiling Point | 8423.867 | mol/m3 | |
| Heat of Vaporization at 298.15K | 6.2069 | kcal/mol | |
| Heat of Vaporization at Normal Boiling Point | 6.2170 | kcal/mol | |
| Water Solubility | -3.0961 | log(mol/L) |
Detailed information on the accuracy of data predicted
| 1. Parity plot representing estimated values (x-axes) against the experimental values (y-axes) with the y=x line as a reference. If the estimated and experimental values agree, they should lie close to the y=x line. Upper and lower bar line (I) represents the experimental error range. | 2. Statistical analysis representing the degree of agreement. The middle bar shows the portion of the estimated values within the experimental error range. The percentage of the middle bar indicates the level of estimation accuracy in general. |
|
|
|
