Modélisation de l'évaporation de gouttes multi-composants

ANNEXE A : PROPRIETES PHYSIQUES02.2383D-01 –4.0832D-04 02.1155D-07440.52 243.24Cyclopentane C 7 H 14 de substitution098.18903.1507D+05 367.1 556.3-2.7284D+02 06.2234D+00 –2.3051D-03-5.4124D-07 02.6861D-08 –4.4969D-12-1.2028D-02 03.9255D-05 01.1332D-07123.0201.0604D+03 –1.0122D+0003.3655D+02 05.1204D+0002.1262D-01 –3.9141D-04 02.1109D-07431.13 246.67Cyclopentane C 8 H 16 de substitution112.21602.9369D+05 391.7 583.2-3.5276D+02 06.5877D+00 –2.6171D-03-5.5027D-07 02.5876D-08 –4.1511D-12-1.0942D-02 03.2632D-05 01.1157D-07143.4801.0370D+03 –9.4010D-0103.8574D+02 04.8634D+0001.9804D-01 –3.6263D-04 01.9959D-07478.80 266.61Cyclopentane C 9 H 18 de substitutionPropriétés déterminées seulement à partir des composants suivants :trans-1-methyl-2-isopropylclopentane1-methyl-3-isopropylcyclopentanen-butylcyclopentane126.24302.8206D+05 420.2 612.6-2.8523D+02 06.4864D+00 –2.5345D-03-5.2717D-07 02.3814D-08 –3.6362D-12-9.8287D-03 02.6613D-05 01.0867D-07163.9401.0586D+03 –9.1300D-0105.0253D+02 04.6032D+0002.2075D-01 –4.1408D-04 02.3846D-07527.13 285.63n-pentylcyclopentane C 10 H 20140.27002.8207D+05 454.2 645.1-2.2451D+02 06.3072D+00 –2.4667D-03-4.8447D-07 02.1330D-08 –3.0761D-12-8.2027D-03 01.9904D-05 09.8509D-08184.4001.0659D+03 –8.7810D-0106.2734D+02 04.2766D+0002.4280D-01 –4.6421D-04 02.7388D-07570.53 302.80263