Chemical Properties of 2,2'-Bioxirane, (2S,2'S)- (CAS 30031-64-2)

InChI

InChI=1S/C4H6O2/c1-3(5-1)4-2-6-4/h3-4H,1-2H2/t3-,4-/m1/s1

InChI Key

ZFIVKAOQEXOYFY-QWWZWVQMSA-N

Formula

C4H6O2

SMILES

C1OC1C1CO1

Molecular Weight¹

86.09

CAS

30031-64-2

Other Names

• (2S,2'S)-2,2'-Bioxirane
• (2s,3s)-Diepoxybutane

• 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_boilr : Boiling point at reduced pressure (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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[78.17; 224.21]	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			-6.65900e+01
Coefficient B			6.79600e-01
Coefficient C			-6.06400e-04
Coefficient D			2.17600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	78.17	J/mol×K	273.00	Calculated Property
Cp,gas	107.58	J/mol×K	353.78	Calculated Property
Cp,gas	132.08	J/mol×K	434.56	Calculated Property
Cp,gas	152.37	J/mol×K	515.33	Calculated Property
Cp,gas	169.14	J/mol×K	596.11	Calculated Property
Cp,gas	183.07	J/mol×K	676.89	Calculated Property
Cp,gas	194.86	J/mol×K	757.67	Calculated Property
Cp,gas	205.18	J/mol×K	838.44	Calculated Property
Cp,gas	214.74	J/mol×K	919.22	Calculated Property
Cp,gas	224.21	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0006235; 0.0005713]	Pa×s	[297.85; 391.09]	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			-7.74661e+00
Coefficient B			1.09140e+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.			297.85
Temperature range, max.			391.09
η	0.0006235	Pa×s	297.85	Calculated Property
η	0.0006159	Pa×s	308.21	Calculated Property
η	0.0006088	Pa×s	318.57	Calculated Property
η	0.0006023	Pa×s	328.93	Calculated Property
η	0.0005962	Pa×s	339.29	Calculated Property
η	0.0005905	Pa×s	349.65	Calculated Property
η	0.0005853	Pa×s	360.01	Calculated Property
η	0.0005803	Pa×s	370.37	Calculated Property
η	0.0005757	Pa×s	380.73	Calculated Property
η	0.0005713	Pa×s	391.09	Calculated Property

Similar Compounds

Find more compounds similar to 2,2'-Bioxirane, (2S,2'S)-.

Sources

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

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