Chemical Properties of Propane-d8 (CAS 2875-94-7)

InChI

InChI=1S/C3H8/c1-3-2/h3H2,1-2H3/i1D3,2D3,3D2

InChI Key

ATUOYWHBWRKTHZ-AUOAYUKBSA-N

Formula

C3H8

SMILES

[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]

Molecular Weight¹

52.15

CAS

2875-94-7

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[69.12; 174.10]	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			1.61000e-01
Coefficient B			2.88840e-01
Coefficient C			-1.39400e-04
Coefficient D			2.45000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	69.12	J/mol×K	273.00	Calculated Property
Cp,gas	85.98	J/mol×K	353.78	Calculated Property
Cp,gas	101.36	J/mol×K	434.56	Calculated Property
Cp,gas	115.34	J/mol×K	515.33	Calculated Property
Cp,gas	128.00	J/mol×K	596.11	Calculated Property
Cp,gas	139.40	J/mol×K	676.89	Calculated Property
Cp,gas	149.64	J/mol×K	757.67	Calculated Property
Cp,gas	158.78	J/mol×K	838.44	Calculated Property
Cp,gas	166.91	J/mol×K	919.22	Calculated Property
Cp,gas	174.10	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022729; 0.0001358]	Pa×s	[123.57; 299.36]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.08850e+01
Coefficient B			5.92920e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			123.57
Temperature range, max.			299.36
η	0.0022729	Pa×s	123.57	Calculated Property
η	0.0011807	Pa×s	143.10	Calculated Property
η	0.0007179	Pa×s	162.63	Calculated Property
η	0.0004856	Pa×s	182.17	Calculated Property
η	0.0003543	Pa×s	201.70	Calculated Property
η	0.0002733	Pa×s	221.23	Calculated Property
η	0.0002199	Pa×s	240.76	Calculated Property
η	0.0001828	Pa×s	260.29	Calculated Property
η	0.0001559	Pa×s	279.83	Calculated Property
η	0.0001358	Pa×s	299.36	Calculated Property

Similar Compounds

Find more compounds similar to Propane-d8.

Sources

• 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

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