Chemical Properties of Urea, 1-(p-fluorophenyl)-3-methyl-

Urea, 1-(p-fluorophenyl)-3-methyl-

InChI
InChI=1S/C8H9FN2O/c1-10-8(12)11-7-4-2-6(9)3-5-7/h2-5H,1H3,(H2,10,11,12)
InChI Key
MGVNYJAWTVSWFD-UHFFFAOYSA-N
Formula
C8H9FN2O
SMILES
CNC(=O)Nc1ccc(F)cc1
Molecular Weight1
168.17
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.

Physical Properties

Property Value Unit Source
ΔfusH° 25.01 kJ/mol Joback Calculated Property
IE 8.17 eV Relay (1.0) Calculated Property
log10WS -1.90 Relay (1.0) Calculated Property
logPoct/wat 1.577 Crippen Calculated Property
McVol 123.120 ml/mol McGowan Calculated Property
Tboil 536.00 K Relay (1.0) Calculated Property
Tfus 397.53 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [161.98; 380.36] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.29600e+01
Coefficient B7.61620e-01
Coefficient C-4.70460e-04
Coefficient D1.02160e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 161.98 J/mol×K 273.00 Calculated Property
Cp,gas 202.13 J/mol×K 353.78 Calculated Property
Cp,gas 237.55 J/mol×K 434.56 Calculated Property
Cp,gas 268.57 J/mol×K 515.33 Calculated Property
Cp,gas 295.51 J/mol×K 596.11 Calculated Property
Cp,gas 318.70 J/mol×K 676.89 Calculated Property
Cp,gas 338.46 J/mol×K 757.67 Calculated Property
Cp,gas 355.10 J/mol×K 838.44 Calculated Property
Cp,gas 368.96 J/mol×K 919.22 Calculated Property
Cp,gas 380.36 J/mol×K 1000.00 Calculated Property

Similar Compounds

Urea), 1,1'-p-phenylenebis-(3-methyl-. Urea, N-methyl-N'-phenyl-. Urea, 1-[p-(dimethylaminophenyl)]-3-methyl-. Urea, 3-(p-fluorophenyl)-1-methyl-1-nitroso-. Urea, N-ethyl-N'-phenyl-. Urea,1-phenyl-3-(2-iodoethyl)-. Urea, N-(2-chlorophenyl)-N'-methyl-. Urea, 1,1'-p-phenylenebis[3-(2-fluoroethyl)-. Urea, N,N-dimethyl-N'-phenyl-. Urea, 1-(2-fluoroethyl)-3-phenyl-. Urea, N'-(4-chlorophenyl)-N,N-dimethyl-. Urea, 1-(2-cyanoethyl)-3-phenyl-. Urea], 1,1'-p-phenylene-bis[3-methyl-3-nitroso-. Diuron. Urea, N'-(3-chlorophenyl)-N,N-dimethyl-.

Find more compounds similar to Urea, 1-(p-fluorophenyl)-3-methyl-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.