Chemical Properties of Carbamic acid, n-(2-phenyl-2-propyl), methyl ester (CAS 102414-20-0)

Carbamic acid, n-(2-phenyl-2-propyl), methyl ester

InChI
InChI=1S/C11H15NO2/c1-11(2,12-10(13)14-3)9-7-5-4-6-8-9/h4-8H,1-3H3,(H,12,13)
InChI Key
LBYIYEHNLLZCQC-UHFFFAOYSA-N
Formula
C11H15NO2
SMILES
COC(=O)NC(C)(C)c1ccccc1
Molecular Weight1
193.24
CAS
102414-20-0
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Physical Properties

Property Value Unit Source
ω 0.5266 Relay (1.0) Calculated Property
ΔfH°gas -338.80 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 20.34 kJ/mol Joback Calculated Property
ΔvapH° 83.68 kJ/mol Relay (1.0) Calculated Property
IE 8.48 eV Relay (1.0) Calculated Property
log10WS -2.64 Relay (1.0) Calculated Property
logPoct/wat 2.278 Crippen Calculated Property
McVol 159.510 ml/mol McGowan Calculated Property
Pc 2752.67 kPa Joback Calculated Property
Tboil 524.54 K Relay (1.0) Calculated Property
Tc 765.50 K Relay (1.0) Calculated Property
Tfus 314.08 K Relay (1.0) Calculated Property
Vc 0.565 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [395.19; 472.25] J/mol×K [583.12; 802.70] Show Hide
Cp,gas 395.19 J/mol×K 583.12 Joback Calculated Property
Cp,gas 410.64 J/mol×K 619.72 Joback Calculated Property
Cp,gas 424.98 J/mol×K 656.31 Joback Calculated Property
Cp,gas 438.27 J/mol×K 692.91 Joback Calculated Property
Cp,gas 450.54 J/mol×K 729.51 Joback Calculated Property
Cp,gas 461.85 J/mol×K 766.11 Joback Calculated Property
Cp,gas 472.25 J/mol×K 802.70 Joback Calculated Property

Similar Compounds

Bromobutide-debromo. Bromobutide. N-(2-chloroethyl)-n'-(1-phenylcyclohexyl)urea. 3-Carbomethoxyamino-3-phenyl-2,3-dihydrobenzofurane. 2,4-Imidazolidinedione, 5-methyl-5-phenyl-. N-(2-chloroethyl)-n'-[1-(4-fluorophenyl)cyclohexyl]urea. 2,2,2-Trifluoro-N-(1-phenylethyl)acetamide. 2-Phenylglycine, ethoxycarbonylated, TBDMS. 2-Azetidinone, 4-phenyl-. Mephenytoin. Ethylphenylhydantoin. D-Aspartic acid, N-methyl, N-ethoxycarbonyl, (S)-1-phenylethylamide. L-Aspartic acid, N-methyl, N-ethoxycarbonyl, (S)-1-phenylethylamide. l-Phenylalanine, N-(3-trifluoromethylbenzoyl)-, methyl ester. D-Pipecolic acid, N-ethoxycarbonyl, (S)-1-phenylethylamide.

Find more compounds similar to Carbamic acid, n-(2-phenyl-2-propyl), methyl ester.

Sources

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