Chemical Properties of cis-Bicyclo[3.1.0]hexane (CAS 285-58-5)

InChI

InChI=1S/C6H10/c1-2-5-4-6(5)3-1/h5-6H,1-4H2/t5-,6+

InChI Key

JAPMJSVZDUYFKL-OLQVQODUSA-N

Formula

C6H10

SMILES

C1CC2CC2C1

Molecular Weight¹

82.14

CAS

285-58-5

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	70.42	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	7.57	kJ/mol	Joback Calculated Property
ΔvapH°	32.61	kJ/mol	Relay (1.0) Calculated Property
IE	9.17	eV	Relay (1.0) Calculated Property
log10WS	-3.99		Relay (1.0) Calculated Property
logPoct/wat	1.806		Crippen Calculated Property
McVol	73.680	ml/mol	McGowan Calculated Property
Pc	4249.61	kPa	Joback Calculated Property
Inp	[678.00; 678.00]
Inp	678.00		NIST
Inp	678.00		NIST
Tboil	346.12	K	Relay (1.0) Calculated Property
Tc	583.48	K	Relay (1.0) Calculated Property
Tfus	204.04	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[85.88; 288.35]	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			-1.03050e+02
Coefficient B			8.75600e-01
Coefficient C			-7.43000e-04
Coefficient D			2.58800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	85.88	J/mol×K	273.00	Calculated Property
Cp,gas	125.18	J/mol×K	353.78	Calculated Property
Cp,gas	158.38	J/mol×K	434.56	Calculated Property
Cp,gas	186.28	J/mol×K	515.33	Calculated Property
Cp,gas	209.70	J/mol×K	596.11	Calculated Property
Cp,gas	229.47	J/mol×K	676.89	Calculated Property
Cp,gas	246.40	J/mol×K	757.67	Calculated Property
Cp,gas	261.31	J/mol×K	838.44	Calculated Property
Cp,gas	275.02	J/mol×K	919.22	Calculated Property
Cp,gas	288.35	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002505; 0.0003735]	Pa×s	[193.26; 382.01]	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			-7.48350e+00
Coefficient B			-1.56280e+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.			193.26
Temperature range, max.			382.01
η	0.0002505	Pa×s	193.26	Calculated Property
η	0.0002711	Pa×s	214.23	Calculated Property
η	0.0002893	Pa×s	235.21	Calculated Property
η	0.0003055	Pa×s	256.18	Calculated Property
η	0.0003199	Pa×s	277.15	Calculated Property
η	0.0003329	Pa×s	298.12	Calculated Property
η	0.0003446	Pa×s	319.10	Calculated Property
η	0.0003551	Pa×s	340.07	Calculated Property
η	0.0003647	Pa×s	361.04	Calculated Property
η	0.0003735	Pa×s	382.01	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[252.73; 384.19]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.46227e+01
Coefficient B			-3.49263e+03
Coefficient C			-9.09100e+00
Temperature range, min.			252.73
Temperature range, max.			384.19
Pvap	1.33	kPa	252.73	Calculated Property
Pvap	3.00	kPa	267.34	Calculated Property
Pvap	6.19	kPa	281.94	Calculated Property
Pvap	11.85	kPa	296.55	Calculated Property
Pvap	21.33	kPa	311.16	Calculated Property
Pvap	36.36	kPa	325.76	Calculated Property
Pvap	59.14	kPa	340.37	Calculated Property
Pvap	92.30	kPa	354.98	Calculated Property
Pvap	138.96	kPa	369.58	Calculated Property
Pvap	202.65	kPa	384.19	Calculated Property

Similar Compounds

Find more compounds similar to cis-Bicyclo[3.1.0]hexane.

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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