Mixture of 2-Pyrrolidinone + 1,3-Butanediol

2-Pyrrolidinone

Name
2-Pyrrolidinone
InChI
InChI=1S/C4H7NO/c6-4-2-1-3-5-4/h1-3H2,(H,5,6)
InChI Key
HNJBEVLQSNELDL-UHFFFAOYSA-N
Formula
C4H7NO
SMILES
O=C1CCCN1
Mol. Weight (g/mol)
85.10
CAS
616-45-5

1,3-Butanediol

Name
1,3-Butanediol
InChI
InChI=1S/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3
InChI Key
PUPZLCDOIYMWBV-UHFFFAOYSA-N
Formula
C4H10O2
SMILES
CC(O)CCO
Mol. Weight (g/mol)
90.12
CAS
107-88-0
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Datasets

  1. η - Viscosity, Pa*s
  2. csound,fluid - Speed of Sound, m/s
  3. Excess molar volume, m3/mol

Viscosity, Pa*s [ref]

Operational conditions:

Mole fraction of 2-Pyrrolidinone (1) - Liquid Viscosity, Pa*s - Liquid
0.0261 0.0516
0.0526 0.0466
0.0755 0.0449
0.1000 0.0409
0.1543 0.0362
0.2041 0.0315
0.3003 0.0262
0.3932 0.0215
0.4985 0.0178
0.6030 0.0155
0.6985 0.0132
0.7935 0.0119
0.8390 0.0108
0.8994 0.0100
0.9271 0.0097
0.9470 0.0094
0.9774 0.0092

Speed of sound, m/s [ref]

Operational conditions:

Mole fraction of 2-Pyrrolidinone (1) - Liquid Speed of sound, m/s - Liquid
0.0261 1498.0
0.0526 1500.55
0.0755 1502.81
0.1000 1504.8
0.1543 1509.21
0.2041 1513.18
0.3003 1521.12
0.3932 1529.1
0.4985 1539.0
0.6030 1549.04
0.6985 1559.36
0.7935 1570.89
0.8390 1576.85
0.8994 1585.08
0.9271 1588.98
0.9470 1592.26
0.9774 1596.27

Excess molar volume, m3/mol [ref]

Operational conditions:

Mole fraction of 2-Pyrrolidinone (1) - Liquid Excess molar volume, m3/mol - Liquid
0.0122 0.0000
0.0368 0.0000
0.0550 2.3000e-08
0.0812 3.4000e-08
0.0939 4.6000e-08
0.1079 5.5000e-08
0.1227 5.9000e-08
0.1447 6.3000e-08
0.1594 6.7000e-08
0.1843 8.2000e-08
0.2174 9.5000e-08
0.2396 1.0200e-07
0.2586 1.1600e-07
0.2859 1.2500e-07
0.3054 1.3100e-07
0.3436 1.3800e-07
0.3606 1.4200e-07
0.3817 1.4600e-07
0.4337 1.4800e-07
0.4571 1.4900e-07
0.4815 1.4900e-07
0.5190 1.4800e-07
0.5798 1.4500e-07
0.5931 1.4100e-07
0.5936 1.3900e-07
0.6015 1.3800e-07
0.6087 1.3700e-07
0.6204 1.3300e-07
0.6319 1.3200e-07
0.6419 1.3200e-07
0.6744 1.2800e-07
0.6903 1.2200e-07
0.7050 1.2000e-07
0.7245 1.1500e-07
0.7372 1.1500e-07
0.7679 1.0700e-07
0.7781 9.8000e-08
0.7976 9.2000e-08
0.8132 8.3000e-08
0.8358 7.3000e-08

Sources

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