Mixture of Ethanol, 2-methoxy- + 1,2,4-Trimethylbenzene

Ethanol, 2-methoxy-

Name
Ethanol, 2-methoxy-
InChI
InChI=1S/C3H8O2/c1-5-3-2-4/h4H,2-3H2,1H3
InChI Key
XNWFRZJHXBZDAG-UHFFFAOYSA-N
Formula
C3H8O2
SMILES
COCCO
Mol. Weight (g/mol)
76.09
CAS
109-86-4

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 Ethanol, 2-methoxy- (1) - Liquid Mass density, kg/m3 - Liquid
298.15 0.0000 871.65
298.15 0.0507 873.14
298.15 0.0976 875.08
298.15 0.1540 877.75
298.15 0.2031 880.31
298.15 0.2556 883.31
298.15 0.3021 886.13
298.15 0.3482 889.1
298.15 0.3999 892.67
298.15 0.4530 896.6
298.15 0.5015 900.39
298.15 0.5513 904.61
298.15 0.6035 909.35
298.15 0.6526 914.1
298.15 0.7033 919.38
298.15 0.7534 924.98
298.15 0.7974 930.26
298.15 0.8455 936.54
298.15 0.9014 944.31
298.15 0.9507 951.9
298.15 1.0000 960.02
313.15 0.0000 859.54
313.15 0.0494 860.68
313.15 0.1019 862.75
313.15 0.1500 864.92
313.15 0.2002 867.4
313.15 0.2486 869.95
313.15 0.3004 873.0
313.15 0.3507 876.1
313.15 0.4007 879.45
313.15 0.4502 883.02
313.15 0.4991 886.8
313.15 0.5513 891.2
313.15 0.6006 895.56
313.15 0.6530 900.55
313.15 0.7002 905.44
313.15 0.7504 910.91
313.15 0.7999 916.79
313.15 0.8496 923.25
313.15 0.9007 930.3
313.15 0.9504 937.74
313.15 1.0000 946.17

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

Fixed Measured
Temperature, K - Liquid Mole fraction of Ethanol, 2-methoxy- (1) - Liquid Surface tension liquid-gas, N/m - Liquid
298.15 0.0000 0.0293
298.15 0.0976 0.0294
298.15 0.2031 0.0294
298.15 0.3021 0.0294
298.15 0.3999 0.0294
298.15 0.5015 0.0296
298.15 0.6035 0.0298
298.15 0.7033 0.0300
298.15 0.7974 0.0303
298.15 0.9014 0.0306
298.15 1.0000 0.0309
313.15 0.0000 0.0277
313.15 0.1019 0.0278
313.15 0.2002 0.0277
313.15 0.3004 0.0277
313.15 0.4007 0.0278
313.15 0.4991 0.0278
313.15 0.6006 0.0280
313.15 0.7002 0.0283
313.15 0.7999 0.0286
313.15 0.9007 0.0290
313.15 1.0000 0.0294

Sources

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