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_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).
• 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
ΔfG°	121.14	kJ/mol	Joback Calculated Property
ΔfH°gas	-21.57	kJ/mol	Joback Calculated Property
ΔfusH°	7.57	kJ/mol	Joback Calculated Property
ΔvapH°	28.78	kJ/mol	Joback Calculated Property
log10WS	-1.64		Crippen 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	350.16	K	Joback Calculated Property
Tc	545.42	K	Joback Calculated Property
Tfus	193.26	K	Joback Calculated Property
Vc	0.285	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[123.56; 195.48]	J/mol×K	[350.16; 545.42]
Cp,gas	123.56	J/mol×K	350.16	Joback Calculated Property
Cp,gas	137.73	J/mol×K	382.70	Joback Calculated Property
Cp,gas	150.96	J/mol×K	415.25	Joback Calculated Property
Cp,gas	163.29	J/mol×K	447.79	Joback Calculated Property
Cp,gas	174.79	J/mol×K	480.33	Joback Calculated Property
Cp,gas	185.50	J/mol×K	512.88	Joback Calculated Property
Cp,gas	195.48	J/mol×K	545.42	Joback Calculated Property
η	[0.0002505; 0.0003599]	Pa×s	[193.26; 350.16]
η	0.0002505	Pa×s	193.26	Joback Calculated Property
η	0.0002758	Pa×s	219.41	Joback Calculated Property
η	0.0002976	Pa×s	245.56	Joback Calculated Property
η	0.0003163	Pa×s	271.71	Joback Calculated Property
η	0.0003327	Pa×s	297.86	Joback Calculated Property
η	0.0003471	Pa×s	324.01	Joback Calculated Property
η	0.0003599	Pa×s	350.16	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[252.73; 384.19]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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