Chemical Properties of Cis-bicyclo[4.2.0]octane (CAS 28282-35-1)

InChI

InChI=1S/C8H14/c1-2-4-8-6-5-7(8)3-1/h7-8H,1-6H2/t7-,8+

InChI Key

RPZUBXWEQBPUJR-OCAPTIKFSA-N

Formula

C8H14

SMILES

C1CCC2CCC2C1

Molecular Weight¹

110.20

CAS

28282-35-1

Other Names

• Bicyclo[4.2.0]octane

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,liquid : Liquid phase 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ω	0.2615		Relay (1.0) Calculated Property
ΔfG°	113.78	kJ/mol	Joback Calculated Property
ΔfH°gas	-45.19	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	8.55	kJ/mol	Joback Calculated Property
ΔvapH°	42.70 ± 1.20	kJ/mol	NIST
IE	9.24	eV	Relay (1.0) Calculated Property
log10WS	-4.59		Relay (1.0) Calculated Property
logPoct/wat	2.587		Crippen Calculated Property
McVol	101.860	ml/mol	McGowan Calculated Property
Pc	3560.02	kPa	Joback Calculated Property
Inp	[880.00; 880.00]
Inp	880.00		NIST
Inp	880.00		NIST
Tboil	412.23	K	Relay (1.0) Calculated Property
Tc	637.51	K	Relay (1.0) Calculated Property
Tfus	233.62	K	Relay (1.0) Calculated Property
Vc	0.362	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[198.70; 292.95]	J/mol×K	[404.46; 614.38]
Cp,gas	198.70	J/mol×K	404.46	Joback Calculated Property
Cp,gas	217.06	J/mol×K	439.45	Joback Calculated Property
Cp,gas	234.29	J/mol×K	474.43	Joback Calculated Property
Cp,gas	250.43	J/mol×K	509.42	Joback Calculated Property
Cp,gas	265.55	J/mol×K	544.41	Joback Calculated Property
Cp,gas	279.71	J/mol×K	579.39	Joback Calculated Property
Cp,gas	292.95	J/mol×K	614.38	Joback Calculated Property
Cp,liquid	258.60	J/mol×K	345.00	NIST
η	[0.0004754; 0.0013767]	Pa×s	[208.76; 404.46]
η	0.0013767	Pa×s	208.76	Joback Calculated Property
η	0.0010230	Pa×s	241.38	Joback Calculated Property
η	0.0008158	Pa×s	273.99	Joback Calculated Property
η	0.0006827	Pa×s	306.61	Joback Calculated Property
η	0.0005912	Pa×s	339.23	Joback Calculated Property
η	0.0005251	Pa×s	371.84	Joback Calculated Property
η	0.0004754	Pa×s	404.46	Joback Calculated Property
ΔvapH	[39.50; 40.70]	kJ/mol	[322.50; 347.00]
ΔvapH	40.70	kJ/mol	322.50	NIST
ΔvapH	39.50 ± 0.40	kJ/mol	347.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.23; 202.65]	kPa	[298.00; 443.34]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.43834e+01
Coefficient B			-3.66003e+03
Coefficient C			-3.98930e+01
Temperature range, min.			298.00
Temperature range, max.			443.34
Pvap	1.23	kPa	298.00	Calculated Property
Pvap	2.82	kPa	314.15	Calculated Property
Pvap	5.93	kPa	330.30	Calculated Property
Pvap	11.52	kPa	346.45	Calculated Property
Pvap	20.94	kPa	362.60	Calculated Property
Pvap	35.95	kPa	378.74	Calculated Property
Pvap	58.76	kPa	394.89	Calculated Property
Pvap	92.02	kPa	411.04	Calculated Property
Pvap	138.83	kPa	427.19	Calculated Property
Pvap	202.65	kPa	443.34	Calculated Property

Similar Compounds

Find more compounds similar to Cis-bicyclo[4.2.0]octane.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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