Mixture of N-ethyl-4-nitroaniline + Urea, N,N'-dimethyl-N,N'-diphenyl-

N-ethyl-4-nitroaniline

Name
N-ethyl-4-nitroaniline
InChI
InChI=1S/C8H10N2O2/c1-2-9-7-3-5-8(6-4-7)10(11)12/h3-6,9H,2H2,1H3
InChI Key
XBNNLAWQCMDISJ-UHFFFAOYSA-N
Formula
C8H10N2O2
SMILES
CCNc1ccc([N+](=O)[O-])cc1
Mol. Weight (g/mol)
166.18

Urea, N,N'-dimethyl-N,N'-diphenyl-

Name
Urea, N,N'-dimethyl-N,N'-diphenyl-
InChI
InChI=1S/C15H16N2O/c1-16(13-9-5-3-6-10-13)15(18)17(2)14-11-7-4-8-12-14/h3-12H,1-2H3
InChI Key
ADCBKYIHQQCFHE-UHFFFAOYSA-N
Formula
C15H16N2O
SMILES
CN(C(=O)N(C)c1ccccc1)c1ccccc1
Mol. Weight (g/mol)
240.30
CAS
611-92-7
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Datasets

  1. Tfus - Solid-liquid equilibrium temperature, K (4)

Solid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Mole fraction of Urea, N,N'-dimethyl-N,N'-diphenyl- (2) - Liquid Solid-liquid equilibrium temperature, K - Liquid
0.0000 368.21
0.0480 363.85
0.0986 361.12
0.1512 358.52
0.1996 356.03
0.2500 352.86
0.3004 350.97
0.3479 348.77
0.3973 347.88
0.4579 345.93

Solid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Mole fraction of Urea, N,N'-dimethyl-N,N'-diphenyl- (2) - Liquid Solid-liquid equilibrium temperature, K - Liquid
0.4916 351.13
0.5499 356.05
0.5993 362.10
0.6492 369.27
0.6996 374.48
0.7510 377.88
0.8036 381.15
0.8475 384.09
0.8995 387.79
0.9489 389.52
1.0000 393.15

Solid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Mole fraction of Urea, N,N'-dimethyl-N,N'-diphenyl- (2) - Liquid Solid-liquid equilibrium temperature, K - Liquid
0.0000 368.21
0.0480 363.85
0.0986 361.12
0.1512 358.52
0.1996 356.03
0.2500 352.86
0.3004 350.97
0.3479 348.77
0.3973 347.88
0.4579 345.93

Solid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Mole fraction of Urea, N,N'-dimethyl-N,N'-diphenyl- (2) - Liquid Solid-liquid equilibrium temperature, K - Liquid
0.4916 351.13
0.5499 356.05
0.5993 362.10
0.6492 369.27
0.6996 374.48
0.7510 377.88
0.8036 381.15
0.8475 384.09
0.8995 387.79
0.9489 389.52
1.0000 393.15

Sources

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