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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[71.17; 123.30]	J/mol×K	[306.60; 493.72]
Cp,gas	71.17	J/mol×K	306.60	Joback Calculated Property
Cp,gas	81.17	J/mol×K	337.79	Joback Calculated Property
Cp,gas	90.62	J/mol×K	368.97	Joback Calculated Property
Cp,gas	99.53	J/mol×K	400.16	Joback Calculated Property
Cp,gas	107.93	J/mol×K	431.35	Joback Calculated Property
Cp,gas	115.85	J/mol×K	462.53	Joback Calculated Property
Cp,gas	123.30	J/mol×K	493.72	Joback Calculated Property
η	[0.0002474; 0.0019353]	Pa×s	[153.50; 306.60]
η	0.0019353	Pa×s	153.50	Joback Calculated Property
η	0.0010758	Pa×s	179.02	Joback Calculated Property
η	0.0006924	Pa×s	204.53	Joback Calculated Property
η	0.0004914	Pa×s	230.05	Joback Calculated Property
η	0.0003735	Pa×s	255.57	Joback Calculated Property
η	0.0002984	Pa×s	281.08	Joback Calculated Property
η	0.0002474	Pa×s	306.60	Joback 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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