Chemical Properties of CD3

InChI

InChI=1S/CH3/h1H3/i1D3

InChI Key

WCYWZMWISLQXQU-FIBGUPNXSA-N

Formula

CD3

SMILES

[CH3]

Molecular Weight¹

18.05

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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 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	[21.18; 54.79]	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			-1.84300e+01
Coefficient B			2.01920e-01
Coefficient C			-2.38000e-04
Coefficient D			1.09300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	21.18	J/mol×K	273.00	Calculated Property
Cp,gas	28.06	J/mol×K	353.78	Calculated Property
Cp,gas	33.34	J/mol×K	434.56	Calculated Property
Cp,gas	37.38	J/mol×K	515.33	Calculated Property
Cp,gas	40.52	J/mol×K	596.11	Calculated Property
Cp,gas	43.10	J/mol×K	676.89	Calculated Property
Cp,gas	45.47	J/mol×K	757.67	Calculated Property
Cp,gas	47.98	J/mol×K	838.44	Calculated Property
Cp,gas	50.97	J/mol×K	919.22	Calculated Property
Cp,gas	54.79	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000241; 0.0000304]	Pa×s	[117.40; 259.87]	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			-1.02106e+01
Coefficient B			-4.95300e+01
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			117.40
Temperature range, max.			259.87
η	0.0000241	Pa×s	117.40	Calculated Property
η	0.0000254	Pa×s	133.23	Calculated Property
η	0.0000264	Pa×s	149.06	Calculated Property
η	0.0000272	Pa×s	164.89	Calculated Property
η	0.0000280	Pa×s	180.72	Calculated Property
η	0.0000286	Pa×s	196.55	Calculated Property
η	0.0000291	Pa×s	212.38	Calculated Property
η	0.0000296	Pa×s	228.21	Calculated Property
η	0.0000300	Pa×s	244.04	Calculated Property
η	0.0000304	Pa×s	259.87	Calculated Property

Similar Compounds

Find more compounds similar to CD3.

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.
These property values are available through the Cheméo API. A free account gives you an access key.