Mixture of Ethane, 1,2-dimethoxy- + 1,2,4-Trimethylbenzene

Ethane, 1,2-dimethoxy-

Name
Ethane, 1,2-dimethoxy-
InChI
InChI=1S/C4H10O2/c1-5-3-4-6-2/h3-4H2,1-2H3
InChI Key
XTHFKEDIFFGKHM-UHFFFAOYSA-N
Formula
C4H10O2
SMILES
COCCOC
Mol. Weight (g/mol)
90.12
CAS
110-71-4

1,2,4-Trimethylbenzene

Name
1,2,4-Trimethylbenzene
InChI
InChI=1S/C9H12/c1-7-4-5-8(2)9(3)6-7/h4-6H,1-3H3
InChI Key
GWHJZXXIDMPWGX-UHFFFAOYSA-N
Formula
C9H12
SMILES
Cc1ccc(C)c(C)c1
Mol. Weight (g/mol)
120.19
CAS
95-36-3
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Datasets

  1. ρl - Mass density, kg/m3
  2. γ - Surface tension liquid-gas, N/m

Mass density, kg/m3 [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of Ethane, 1,2-dimethoxy- (1) - Liquid Mass density, kg/m3 - Liquid
298.15 0.0000 871.65
298.15 0.0488 871.13
298.15 0.1030 870.57
298.15 0.1497 870.09
298.15 0.2050 869.53
298.15 0.2496 869.07
298.15 0.3006 868.54
298.15 0.3515 868.02
298.15 0.3980 867.54
298.15 0.4492 867.02
298.15 0.5005 866.49
298.15 0.5491 865.99
298.15 0.6010 865.46
298.15 0.6490 864.97
298.15 0.6979 864.48
298.15 0.7506 863.94
298.15 0.7977 863.46
298.15 0.8501 862.93
298.15 0.9018 862.41
298.15 0.9463 861.95
298.15 1.0000 861.38
313.15 0.0000 859.54
313.15 0.0482 858.88
313.15 0.1004 858.17
313.15 0.1494 857.51
313.15 0.1999 856.82
313.15 0.2495 856.16
313.15 0.2999 855.48
313.15 0.3530 854.74
313.15 0.4015 854.06
313.15 0.4557 853.31
313.15 0.4996 852.68
313.15 0.5499 851.99
313.15 0.5989 851.29
313.15 0.6513 850.53
313.15 0.7005 849.81
313.15 0.7508 849.12
313.15 0.8000 848.38
313.15 0.8503 847.65
313.15 0.9008 846.87
313.15 0.9493 846.16
313.15 1.0000 845.31

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

Fixed Measured
Temperature, K - Liquid Mole fraction of Ethane, 1,2-dimethoxy- (1) - Liquid Surface tension liquid-gas, N/m - Liquid
298.15 0.0000 0.0293
298.15 0.1030 0.0287
298.15 0.2050 0.0281
298.15 0.3006 0.0275
298.15 0.3980 0.0270
298.15 0.5005 0.0264
298.15 0.6010 0.0259
298.15 0.6979 0.0254
298.15 0.7977 0.0249
298.15 0.9018 0.0244
298.15 1.0000 0.0239
313.15 0.0000 0.0277
313.15 0.1019 0.0270
313.15 0.2002 0.0264
313.15 0.3004 0.0259
313.15 0.4007 0.0253
313.15 0.4991 0.0247
313.15 0.6006 0.0242
313.15 0.7002 0.0238
313.15 0.7999 0.0233
313.15 0.9007 0.0229
313.15 1.0000 0.0225

Sources

Note: These property values are available through the Cheméo API. A free account gives you an access key.