Mixture of 2-Propenamide, N-(1,1-dimethylethyl)- + Formamide

Excel

2-Propenamide, N-(1,1-dimethylethyl)-

Name
2-Propenamide, N-(1,1-dimethylethyl)-
InChI
InChI=1S/C7H13NO/c1-5-6(9)8-7(2,3)4/h5H,1H2,2-4H3,(H,8,9)
InChI Key
XFHJDMUEHUHAJW-UHFFFAOYSA-N
Formula
C7H13NO
SMILES
C=CC(=O)NC(C)(C)C
Mol. Weight (g/mol)
127.18
CAS
107-58-4

Formamide

Name
Formamide
InChI
InChI=1S/CH3NO/c2-1-3/h1H,(H2,2,3)
InChI Key
ZHNUHDYFZUAESO-UHFFFAOYSA-N
Formula
CH3NO
SMILES
NC=O
Mol. Weight (g/mol)
45.04
CAS
75-12-7
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 2-Propenamide, N-(1,1-dimethylethyl)- (1) [ref]

Operational condition: Pressure, kPa = 100 (Liquid)

Temperature, K - Liquid Mole fraction of 2-Propenamide, N-(1,1-dimethylethyl)- (1) - Liquid
284.15 0.0008
288.15 0.0009
294.15 0.0012
305.15 0.0020
308.15 0.0023
312.15 0.0028
316.15 0.0035
320.15 0.0043
324.15 0.0051
329.15 0.0064
334.15 0.0078
340.15 0.0099
345.15 0.0122
350.15 0.0150

Mole fraction of 2-Propenamide, N-(1,1-dimethylethyl)- (1) [ref]

Operational condition: Pressure, kPa = 100 (Liquid)

Temperature, K - Liquid Mole fraction of 2-Propenamide, N-(1,1-dimethylethyl)- (1) - Liquid
284.15 0.0008
288.15 0.0009
294.15 0.0012
305.15 0.0020
308.15 0.0023
312.15 0.0028
316.15 0.0035
320.15 0.0043
324.15 0.0051
329.15 0.0064
334.15 0.0078
340.15 0.0099
345.15 0.0122
350.15 0.0150

Sources