Chemical Properties of N-bicyclo[2.2.1]hept-2-ylurea

N-bicyclo[2.2.1]hept-2-ylurea

InChI
InChI=1S/C8H14N2O/c9-8(11)10-7-4-5-1-2-6(7)3-5/h5-7H,1-4H2,(H3,9,10,11)
InChI Key
XUFVQYYHZUXUKV-UHFFFAOYSA-N
Formula
C8H14N2O
SMILES
NC(=O)NC1CC2CCC1C2
Molecular Weight1
154.21
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Physical Properties

Property Value Unit Source
Δfus 23.61 kJ/mol Joback Calculated Property
logPoct/wat 0.843 Crippen Calculated Property
McVol 123.390 ml/mol McGowan Calculated Property
Tfus 395.60 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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, Ionization energy, Log10 of Water solubility in mol/l 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [335.54; 413.82] J/mol×K [572.29; 796.90] Show Hide
Cp,gas 335.54 J/mol×K 572.29 Joback Calculated Property
Cp,gas 351.07 J/mol×K 609.72 Joback Calculated Property
Cp,gas 365.51 J/mol×K 647.16 Joback Calculated Property
Cp,gas 378.93 J/mol×K 684.59 Joback Calculated Property
Cp,gas 391.40 J/mol×K 722.03 Joback Calculated Property
Cp,gas 403.01 J/mol×K 759.46 Joback Calculated Property
Cp,gas 413.82 J/mol×K 796.90 Joback Calculated Property

Similar Compounds

Urea, p-menth-3-yl-. Urea, 1-(2-fluoroethyl)-3-(2-norbornanyl)-. Noruron. Urea, 1-(2-chloroethyl)-3-tricyclo[2.2.1.0^2^,^6]hept-3-yl-. Urea, 1-(2-chloroethyl)-3-(3,3,5-trimethylcyclohexyl)-. Urea, N-(2-methylcyclohexyl)-N'-phenyl-. Urea, 1-cyclohexyl-3-hydroxyethyl-. N-Propionylnorloline. 1,3-Dicyclohexylurea. Decahydroquinoline, 4a-methyl. Formamide, N-(2-adamantyl). N-Tricyclo[3.3.1.1[3,7]]dec-2-ylacetamide. Urea, 1-(2-chloroethyl)-3-cycloheptyl-. 1,1'-(1,2-Cyclohexylene)bis[3-(2-chloroethyl)urea], trans. Urea, N-cyclohexyl-N'-phenyl-.

Find more compounds similar to N-bicyclo[2.2.1]hept-2-ylurea.

Sources

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