Modélisation de l'évaporation de gouttes multi-composants

ANNEXE A : PROPRIETES PHYSIQUES1-tetracosène C 24 H 48336.64801.8376D+05 663.2 812.301.1809D+02 05.7008D+00 –2.1795D-03-2.8545D-07 01.3062D-08 –1.3709D-12-5.0237D-03 01.2389D-05 03.1413D-08491.0401.0256D+03 –7.3561D-0101.0503D+03 03.3335D+0002.6532D-01 –4.9972D-04 02.8077D-07923.04 425.061-pentacosène C 25 H 50350.67501.7523D+05 674.2 825.301.1764D+02 05.7047D+00 –2.1817D-03-2.7662D-07 01.2784D-08 –1.3071D-12-4.7667D-03 01.1354D-05 03.0793D-08511.5001.0222D+03 –7.1694D-0101.0314D+03 03.3346D+0002.6760D-01 –4.9414D-04 02.7311D-07941.38 432.88BenzènesBenzène C 6 H 6078.11403.9342D+05 353.3 562.1-1.1187D+02 04.5416D+00 –1.7236D-03-5.8656D-07 02.8691D-08 –4.7594D-12-9.4887D-03 03.5369D-05 09.0799D-08090.6801.2204D+03 –1.1535D+0004.2688D+02 04.0770D+0002.8549D-01 –5.7424D-04 03.4889D-07545.64 265.34Toluène (methylbenzène) C 7 H 8092.14103.5975D+05 383.8 591.7-7.6081D+01 04.6644D+00 –1.7512D-03-5.6547D-07 02.6199D-08 –4.1419D-12-1.0615D-02 03.3303D-05 01.1091D-07111.1401.1817D+03 –1.0666D+0005.5630D+02 03.7714D+0003.7925D-01 –5.7800D-04 03.6476D-07467.33 255.24Alkylbenzène C 8 H 10 de substitution106.16803.4047D+05 412.7 620.103.1189D+01 04.5585D+00 –1.6432D-03-5.4131D-07 02.4265D-08 –3.6559D-12-1.0738D-02 02.9438D-05 01.2110D-07254