Chemical Properties of Cyclobutane-d8 (CAS 6381-03-9)

InChI

InChI=1S/C4H8/c1-2-4-3-1/h1-4H2/i1D2,2D2,3D2,4D2

InChI Key

PMPVIKIVABFJJI-SVYQBANQSA-N

Formula

C4H8

SMILES

[2H]C1([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H]

Molecular Weight¹

64.16

CAS

6381-03-9

• 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).
• 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, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[59.74; 200.55]	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			-6.20500e+01
Coefficient B			5.51600e-01
Coefficient C			-4.23000e-04
Coefficient D			1.34000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	59.74	J/mol×K	273.00	Calculated Property
Cp,gas	86.08	J/mol×K	353.78	Calculated Property
Cp,gas	108.77	J/mol×K	434.56	Calculated Property
Cp,gas	128.21	J/mol×K	515.33	Calculated Property
Cp,gas	144.84	J/mol×K	596.11	Calculated Property
Cp,gas	159.07	J/mol×K	676.89	Calculated Property
Cp,gas	171.33	J/mol×K	757.67	Calculated Property
Cp,gas	182.05	J/mol×K	838.44	Calculated Property
Cp,gas	191.65	J/mol×K	919.22	Calculated Property
Cp,gas	200.55	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022129; 0.0002239]	Pa×s	[153.50; 345.83]	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			-1.02327e+01
Coefficient B			6.32300e+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.			153.50
Temperature range, max.			345.83
η	0.0022129	Pa×s	153.50	Calculated Property
η	0.0013377	Pa×s	174.87	Calculated Property
η	0.0009023	Pa×s	196.24	Calculated Property
η	0.0006575	Pa×s	217.61	Calculated Property
η	0.0005071	Pa×s	238.98	Calculated Property
η	0.0004081	Pa×s	260.35	Calculated Property
η	0.0003394	Pa×s	281.72	Calculated Property
η	0.0002898	Pa×s	303.09	Calculated Property
η	0.0002526	Pa×s	324.46	Calculated Property
η	0.0002239	Pa×s	345.83	Calculated Property

Similar Compounds

Find more compounds similar to Cyclobutane-d8.

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

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