Chemical Properties of Guanidine carbonate (CAS 593-85-1)

InChI

InChI=1S/C3H12N6O3/c4-2(5,6)11-1(10)12-3(7,8)9/h4-9H2

InChI Key

TUXRBQHZZFVXLV-UHFFFAOYSA-N

Formula

C3H12N6O3

SMILES

NC(N)(N)OC(=O)OC(N)(N)N

Molecular Weight¹

180.17

CAS

593-85-1

Other Names

• Guanidinium carbonate
• Carbonic acid, compd. with guanidine (1:2)
• Bisguanidinium carbonate
• Diguanidinium carbonate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,solid : Solid phase heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• S°_{solid,1 bar} : Solid phase molar entropy at standard conditions (J/mol×K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[220.19; 419.47]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			4.10700e+01
Coefficient B			7.93800e-01
Coefficient C			-5.37800e-04
Coefficient D			1.22400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	220.19	J/mol×K	273.00	Calculated Property
Cp,gas	260.01	J/mol×K	353.78	Calculated Property
Cp,gas	294.51	J/mol×K	434.56	Calculated Property
Cp,gas	324.07	J/mol×K	515.33	Calculated Property
Cp,gas	349.08	J/mol×K	596.11	Calculated Property
Cp,gas	369.94	J/mol×K	676.89	Calculated Property
Cp,gas	387.01	J/mol×K	757.67	Calculated Property
Cp,gas	400.70	J/mol×K	838.44	Calculated Property
Cp,gas	411.39	J/mol×K	919.22	Calculated Property
Cp,gas	419.47	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Guanidine carbonate.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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