Mixture of 2(3H)-Furanone, dihydro-5-methyl- + Methyl Alcohol

2(3H)-Furanone, dihydro-5-methyl-

Name
2(3H)-Furanone, dihydro-5-methyl-
InChI
InChI=1S/C5H8O2/c1-4-2-3-5(6)7-4/h4H,2-3H2,1H3
InChI Key
GAEKPEKOJKCEMS-UHFFFAOYSA-N
Formula
C5H8O2
SMILES
CC1CCC(=O)O1
Mol. Weight (g/mol)
100.12
CAS
108-29-2

Methyl Alcohol

Name
Methyl Alcohol
InChI
InChI=1S/CH4O/c1-2/h2H,1H3
InChI Key
OKKJLVBELUTLKV-UHFFFAOYSA-N
Formula
CH4O
SMILES
CO
Mol. Weight (g/mol)
32.04
CAS
67-56-1
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

  1. Mole fraction
  2. n0 - Refractive index (Na D-line)
  3. Tboil(P) - Boiling temperature at pressure P, K

Mole fraction of Methyl Alcohol (2) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Mole fraction of Methyl Alcohol (2) - Liquid Mole fraction of Methyl Alcohol (2) - Gas
1.0000 1.0000
0.9993 1.0000
0.9986 0.9999
0.9983 0.9999
0.9980 0.9999
0.9973 0.9999
0.9960 0.9999
0.9939 0.9998
0.9737 0.9994
0.9533 0.9992
0.9330 0.9990
0.8681 0.9987
0.8456 0.9985
0.6739 0.9975
0.6468 0.9973
0.5601 0.9962
0.4966 0.9949
0.4612 0.9940
0.4256 0.9929
0.3904 0.9919
0.2670 0.9850
0.2401 0.9821
0.2006 0.9768
0.1777 0.9729

Refractive index (Na D-line) [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Temperature, K - Liquid Mole fraction of Methyl Alcohol (2) - Liquid Refractive index (Na D-line) - Liquid
293.20 0.0000 1.4339
293.20 0.2537 1.4222
293.20 0.3108 1.4183
293.20 0.3144 1.4181
293.20 0.3827 1.4136
293.20 0.4409 1.4093
293.20 0.4927 1.405
293.20 0.5389 1.4018
298.20 0.0000 1.4316
298.20 0.2537 1.4197
298.20 0.3108 1.4163
298.20 0.3144 1.4161
298.20 0.3827 1.4116
298.20 0.4409 1.4067
298.20 0.4927 1.4029
298.20 0.5389 1.3997
293.20 0.5945 1.3969
293.20 0.6358 1.3925
293.20 0.6768 1.3876
293.20 0.7044 1.3842
293.20 0.7143 1.3831
293.20 0.7396 1.3791
293.20 0.7690 1.3756
293.20 0.7817 1.3728
298.20 0.5945 1.3948
298.20 0.6358 1.3903
298.20 0.6768 1.3849
298.20 0.7044 1.3815
298.20 0.7143 1.3804
298.20 0.7396 1.3769
298.20 0.7690 1.3729
298.20 0.7817 1.3708
293.20 0.8257 1.367
293.20 0.8362 1.3647
293.20 0.8754 1.3579
293.20 0.8882 1.3548
293.20 0.9296 1.3468
293.20 0.9362 1.3447
293.20 1.0000 1.329
298.20 0.8257 1.3643
298.20 0.8362 1.3627
298.20 0.8754 1.3552
298.20 0.8882 1.3527
298.20 0.9296 1.3442
298.20 0.9362 1.3427
298.20 1.0000 1.3268

Boiling temperature at pressure P, K [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Mole fraction of Methyl Alcohol (2) - Liquid Boiling temperature at pressure P, K - Liquid
1.0000 337.80
0.9993 337.80
0.9986 337.80
0.9983 337.80
0.9980 337.80
0.9973 337.90
0.9960 337.90
0.9939 337.90
0.9737 338.40
0.9533 338.90
0.9330 339.30
0.8681 340.60
0.8456 341.20
0.6739 345.10
0.6468 345.90
0.5601 348.80
0.4966 351.60
0.4612 353.40
0.4256 355.10
0.3904 356.60
0.2670 365.20
0.2401 368.00
0.2006 372.40
0.1777 375.10

Sources

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