Mixture of 2-Propenenitrile + 1-Heptanol

2-Propenenitrile

Name
2-Propenenitrile
InChI
InChI=1S/C3H3N/c1-2-3-4/h2H,1H2
InChI Key
NLHHRLWOUZZQLW-UHFFFAOYSA-N
Formula
C3H3N
SMILES
C=CC#N
Mol. Weight (g/mol)
53.06
CAS
107-13-1

1-Heptanol

Name
1-Heptanol
InChI
InChI=1S/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3
InChI Key
BBMCTIGTTCKYKF-UHFFFAOYSA-N
Formula
C7H16O
SMILES
CCCCCCCO
Mol. Weight (g/mol)
116.20
CAS
111-70-6
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Datasets

  1. Mole fraction
  2. Tboil(P) - Boiling temperature at pressure P, K

Mole fraction of 2-Propenenitrile (1) [ref]

Operational condition: Pressure, kPa = 96.5 (Liquid)

Mole fraction of 2-Propenenitrile (1) - Liquid Mole fraction of 2-Propenenitrile (1) - Gas
0.0000 0.0000
0.1000 0.7330
0.1800 0.8650
0.3010 0.9380
0.3610 0.9550
0.4000 0.9620
0.4570 0.9710
0.5050 0.9750
0.5640 0.9810
0.6030 0.9840
0.6720 0.9870
0.7140 0.9890
0.7660 0.9910
0.9230 0.9960
0.9660 0.9990
1.0000 1.0000

Boiling temperature at pressure P, K [ref]

Operational condition: Pressure, kPa = 96.5 (Liquid)

Mole fraction of 2-Propenenitrile (1) - Liquid Boiling temperature at pressure P, K - Liquid
0.0000 449.15
0.1000 422.15
0.1800 407.15
0.3010 390.65
0.3610 384.65
0.4000 381.15
0.4570 376.65
0.5050 373.15
0.5640 369.15
0.6030 367.15
0.6720 363.65
0.7140 361.15
0.7660 359.15
0.9230 353.15
0.9660 351.65
1.0000 350.15

Sources

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