Mixture of Propanoic acid, propyl ester + o-Xylene

Name: Propanoic acid, propyl ester
InChI: InChI=1S/C6H12O2/c1-3-5-8-6(7)4-2/h3-5H2,1-2H3
InChI Key: MCSINKKTEDDPNK-UHFFFAOYSA-N
Formula: C6H12O2
SMILES: CCCOC(=O)CC
Mol. Weight (g/mol): 116.16
CAS: 106-36-5

Name: o-Xylene
InChI: InChI=1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3
InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N
Formula: C8H10
SMILES: Cc1ccccc1C
Mol. Weight (g/mol): 106.17
CAS: 95-47-6

Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Datasets

γ - Surface tension liquid-gas, N/m (2)

Surface tension liquid-gas, N/m [ref]

Operational condition: Temperature, K = 298.15 (Liquid)

Mole fraction of Propanoic acid, propyl ester (1) - Liquid	Surface tension liquid-gas, N/m - Liquid
0.0587	0.0289
0.0915	0.0287
0.1548	0.0283
0.2236	0.0278
0.2531	0.0277
0.3216	0.0273
0.3862	0.0270
0.4212	0.0268
0.4836	0.0265
0.5170	0.0263
0.5814	0.0260
0.6503	0.0256
0.6829	0.0255
0.7507	0.0252
0.7823	0.0250
0.8909	0.0245
0.9636	0.0242

Surface tension liquid-gas, N/m [ref]

Operational condition: Temperature, K = 298.15 (Liquid)

Mole fraction of Propanoic acid, propyl ester (1) - Liquid	Surface tension liquid-gas, N/m - Liquid
0.0587	0.0289
0.0915	0.0287
0.1548	0.0283
0.2236	0.0278
0.2531	0.0277
0.3216	0.0273
0.3862	0.0270
0.4212	0.0268
0.4836	0.0265
0.5170	0.0263
0.5814	0.0260
0.6503	0.0256
0.6829	0.0255
0.7507	0.0252
0.7823	0.0250
0.8909	0.0245
0.9636	0.0242

Sources

Experimental and theoretical surface tension deviations in the binary systems propyl propanoate + o-, m- and p-xylene at 298.15K