Mixture of 3-nitrophthalonitrile + 1-Propanol

3-nitrophthalonitrile

Name
3-nitrophthalonitrile
InChI
InChI=1S/C8H3N3O2/c9-4-6-2-1-3-8(11(12)13)7(6)5-10/h1-3H
InChI Key
UZJZIZFCQFZDHP-UHFFFAOYSA-N
Formula
C8H3N3O2
SMILES
N#Cc1cccc([N+](=O)[O-])c1C#N
Mol. Weight (g/mol)
173.13

1-Propanol

Name
1-Propanol
InChI
InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
InChI Key
BDERNNFJNOPAEC-UHFFFAOYSA-N
Formula
C3H8O
SMILES
CCCO
Mol. Weight (g/mol)
60.09
CAS
71-23-8
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)

Mole fraction of 3-nitrophthalonitrile (1) [ref]

Operational condition: Pressure, kPa = 101.2 (Liquid)

Temperature, K - Liquid Mole fraction of 3-nitrophthalonitrile (1) - Liquid
278.15 0.0007
283.15 0.0009
288.15 0.0011
293.15 0.0013
298.15 0.0016
303.15 0.0019
308.15 0.0023
313.15 0.0027
318.15 0.0032
323.15 0.0037

Mole fraction of 3-nitrophthalonitrile (1) [ref]

Operational condition: Pressure, kPa = 101.2 (Liquid)

Temperature, K - Liquid Mole fraction of 3-nitrophthalonitrile (1) - Liquid
278.15 0.0007
283.15 0.0009
288.15 0.0011
293.15 0.0013
298.15 0.0016
303.15 0.0019
308.15 0.0023
313.15 0.0027
318.15 0.0032
323.15 0.0037

Sources

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