Chemical Properties of 1,2-Propanediol, 3-(4-chlorophenoxy)-, 1-carbamate

1,2-Propanediol, 3-(4-chlorophenoxy)-, 1-carbamate

InChI
InChI=1S/C10H12ClNO4/c11-7-1-3-9(4-2-7)15-5-8(13)6-16-10(12)14/h1-4,8,13H,5-6H2,(H2,12,14)
InChI Key
SKPLBLUECSEIFO-UHFFFAOYSA-N
Formula
C10H12ClNO4
SMILES
NC(=O)OCC(O)COc1ccc(Cl)cc1
Molecular Weight1
245.66
Other Names
  • 1,2-Propanediol, 3-(4-chlorophenoxy)-, 1-carbamate
  • 1,2-Propanediol, 3-(p-chlorophenoxy)-, 1-carbamate
  • Maolate
  • U-19,646
  • 3-(p-Chlorophenoxy)-2-Hydroxypropyl carbamate
  • 3-(4-Chlorophenoxy)-2-hydroxypropyl carbamate
  • Carbamic acid, 3-(p-chlorophenoxy)-2-hydroxypropyl ester
  • Rinlaxer
  • U 19646
  • 3-(p-Chlorophenoxy)-1,2-propanediol 1-carbamate
  • 3-(4-Chlorophenoxy)-1,2-propanediol-1-carbamate
  • NSC 82943
  • Chlorphenesin
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Physical Properties

Property Value Unit Source
ΔfusH° 29.24 kJ/mol Joback Calculated Property
log10WS -2.22 Relay (1.0) Calculated Property
logPoct/wat 1.175 Crippen Calculated Property
McVol 169.400 ml/mol McGowan Calculated Property
Inp [1677.00; 1695.00]   Show Hide
Inp 1695.00 NIST
Inp 1677.00 NIST
Inp 1695.00 NIST
Tfus 343.59 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 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 [451.89; 498.89] J/mol×K [760.27; 972.14] Show Hide
Cp,gas 451.89 J/mol×K 760.27 Joback Calculated Property
Cp,gas 461.55 J/mol×K 795.58 Joback Calculated Property
Cp,gas 470.47 J/mol×K 830.89 Joback Calculated Property
Cp,gas 478.66 J/mol×K 866.20 Joback Calculated Property
Cp,gas 486.12 J/mol×K 901.51 Joback Calculated Property
Cp,gas 492.87 J/mol×K 936.83 Joback Calculated Property
Cp,gas 498.89 J/mol×K 972.14 Joback Calculated Property

Similar Compounds

1,2-PROPANEDIOL, 3-(4-CHLOROPHENOXY)-. Methocarbamol. 1,3-Bis([1,1'-biphenyl]-4-yloxy)-2-propanol. Propranolol desamino dihydroxy, acetylated. 1,2-Propanediol, 3-phenoxy-. 3-(2,4,5-Trichlorophenoxy)-1,2-propanediol bis-(2,2-dichloropropionate). Propranolol desamino hydroxy, acetylated. p-Chlorophenyl 2,3-epoxypropyl ether. 3-(4-Chloro-2-methyl phenoxy)-1,2-propanediol-bis-(2,2-dichloropropionate). 3-(2,4,5-Trichlorophenoxy)-1,2-propanediol-bis-2,2,3-trichloropropionate. 1,2-Propanediol, 3-(2-methoxyphenoxy)-. 1,2-Diacetoxy-3-(2-methoxyphenoxy)propane. 1-(2-Bromo-4-chlorophenoxy)-2-propanol. Toliprolol desamino hydroxy, acetylated. 1,3-Dioxolane, 2-ethyl-4-((4-phenoxyphenoxy)methyl)-.

Find more compounds similar to 1,2-Propanediol, 3-(4-chlorophenoxy)-, 1-carbamate.

Sources

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