Operational conditions:
| Mole fraction of (S)-(+)-Epichlorohydrin (2) - Liquid | Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid |
|---|---|
| 0.0182 | 0.0009 |
| 0.0358 | 0.0017 |
| 0.0527 | 0.0024 |
| 0.0594 | 0.0028 |
| 0.0691 | 0.0031 |
| 0.0849 | 0.0037 |
| 0.1002 | 0.0043 |
| 0.1121 | 0.0048 |
| 0.1149 | 0.0048 |
| 0.1292 | 0.0054 |
| 0.1373 | 0.0056 |
| 0.1431 | 0.0058 |
| 0.1565 | 0.0063 |
| 0.1593 | 0.0063 |
| 0.1695 | 0.0067 |
| 0.1706 | 0.0068 |
| 0.1821 | 0.0071 |
| 0.1943 | 0.0074 |
| 0.2016 | 0.0076 |
| 0.2399 | 0.0085 |
| 0.2414 | 0.0087 |
| 0.2748 | 0.0095 |
| 0.2915 | 0.0100 |
| 0.3065 | 0.0099 |
| 0.3231 | 0.0105 |
| 0.3356 | 0.0104 |
| 0.3624 | 0.0110 |
| 0.3693 | 0.0111 |
| 0.3816 | 0.0115 |
| 0.3870 | 0.0113 |
| 0.3889 | 0.0114 |
| 0.4009 | 0.0115 |
| 0.4099 | 0.0117 |
| 0.4170 | 0.0115 |
| 0.4311 | 0.0117 |
| 0.4384 | 0.0118 |
| 0.4431 | 0.0118 |
| 0.4498 | 0.0120 |
| 0.4508 | 0.0116 |
| 0.4514 | 0.0119 |
| 0.4837 | 0.0120 |
| 0.4882 | 0.0121 |
| 0.4884 | 0.0120 |
| 0.5071 | 0.0122 |
| 0.5269 | 0.0119 |
| 0.5337 | 0.0120 |
| 0.5394 | 0.0119 |
| 0.5525 | 0.0120 |
| 0.5886 | 0.0117 |
| 0.5902 | 0.0118 |
| 0.6096 | 0.0114 |
| 0.6221 | 0.0114 |
| 0.6561 | 0.0109 |
| 0.7008 | 0.0100 |
| 0.7410 | 0.0092 |
| 0.7793 | 0.0082 |
| 0.7927 | 0.0078 |
| 0.8067 | 0.0072 |
| 0.8211 | 0.0067 |
| 0.8241 | 0.0069 |
| 0.8361 | 0.0063 |
| 0.8513 | 0.0060 |
| 0.8516 | 0.0057 |
| 0.8677 | 0.0054 |
| 0.8844 | 0.0047 |
| 0.9018 | 0.0040 |
| 0.9198 | 0.0033 |
| 0.9387 | 0.0026 |
| 0.9583 | 0.0018 |
| 0.9787 | 0.0009 |
Note: These property values are available through the Cheméo API. A free account gives you an access key.