Mixture of o-nitrophenylacetonitrile + Water

o-nitrophenylacetonitrile

Name
o-nitrophenylacetonitrile
InChI
InChI=1S/C8H6N2O2/c9-6-5-7-3-1-2-4-8(7)10(11)12/h1-4H,5H2
InChI Key
YPRFCQAWSNWRLM-UHFFFAOYSA-N
Formula
C8H6N2O2
SMILES
N#CCc1ccccc1[N+](=O)[O-]
Mol. Weight (g/mol)
162.15

Water

Name
Water
InChI
InChI=1S/H2O/h1H2
InChI Key
XLYOFNOQVPJJNP-UHFFFAOYSA-N
Formula
H2O
SMILES
O
Mol. Weight (g/mol)
18.02
CAS
7732-18-5
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 o-nitrophenylacetonitrile (1) [ref]

Operational condition: Pressure, kPa = 101.2 (Liquid)

Temperature, K - Liquid Mole fraction of o-nitrophenylacetonitrile (1) - Liquid
278.15 0.0000
283.15 0.0000
288.15 0.0001
293.15 0.0001
298.15 0.0001
303.15 0.0001
308.15 0.0001
313.15 0.0002
318.15 0.0002
323.15 0.0002
328.15 0.0003
333.15 0.0003

Mole fraction of o-nitrophenylacetonitrile (1) [ref]

Operational condition: Pressure, kPa = 101.2 (Liquid)

Temperature, K - Liquid Mole fraction of o-nitrophenylacetonitrile (1) - Liquid
278.15 0.0000
283.15 0.0000
288.15 0.0001
293.15 0.0001
298.15 0.0001
303.15 0.0001
308.15 0.0001
313.15 0.0002
318.15 0.0002
323.15 0.0002
328.15 0.0003
333.15 0.0003

Sources

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