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

C4D8

SMILES

C1CCC1

Molecular Weight¹

64.16

CAS

6381-03-9

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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	[0.0019353; 0.0001958]	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			-1.03667e+01
Coefficient B			6.32300e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			153.50
Temperature range, max.			345.83
η	0.0019353	Pa×s	153.50	Calculated Property
η	0.0011698	Pa×s	174.87	Calculated Property
η	0.0007891	Pa×s	196.24	Calculated Property
η	0.0005750	Pa×s	217.61	Calculated Property
η	0.0004435	Pa×s	238.98	Calculated Property
η	0.0003569	Pa×s	260.35	Calculated Property
η	0.0002968	Pa×s	281.72	Calculated Property
η	0.0002534	Pa×s	303.09	Calculated Property
η	0.0002209	Pa×s	324.46	Calculated Property
η	0.0001958	Pa×s	345.83	Calculated Property

Similar Compounds

Find more compounds similar to Cyclobutane-d8.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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