Chemical Properties of cis-Bicyclo[6.1.0]nonane (CAS 13757-43-2)

InChI

InChI=1S/C9H16/c1-2-4-6-9-7-8(9)5-3-1/h8-9H,1-7H2/t8-,9+

InChI Key

FYECUAIUGWFPJF-DTORHVGOSA-N

Formula

C9H16

SMILES

C1CCCC2CC2CC1

Molecular Weight¹

124.22

CAS

13757-43-2

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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_fH°_liquid : Liquid phase 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).
• 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
ΔcH°liquid	[-5758.23; -5747.00]	kJ/mol
ΔcH°liquid	-5758.23 ± 0.92	kJ/mol	NIST
ΔcH°liquid	-5747.00 ± 3.00	kJ/mol	NIST
ΔfG°	110.10	kJ/mol	Joback Calculated Property
ΔfH°gas	[-32.00; -20.80]	kJ/mol
ΔfH°gas	-20.80 ± 1.10	kJ/mol	NIST
ΔfH°gas	-21.00	kJ/mol	NIST
ΔfH°gas	-31.20 ± 2.90	kJ/mol	NIST
ΔfH°gas	-32.00 ± 4.20	kJ/mol	NIST
ΔfH°liquid	[-81.00; -70.00]	kJ/mol
ΔfH°liquid	-70.10 ± 1.00	kJ/mol	NIST
ΔfH°liquid	-70.00 ± 0.96	kJ/mol	NIST
ΔfH°liquid	-80.30 ± 3.70	kJ/mol	NIST
ΔfH°liquid	-81.00 ± 3.00	kJ/mol	NIST
ΔfusH°	9.04	kJ/mol	Joback Calculated Property
ΔvapH°	35.97	kJ/mol	Joback Calculated Property
log10WS	-2.90		Crippen Calculated Property
logPoct/wat	2.977		Crippen Calculated Property
McVol	115.950	ml/mol	McGowan Calculated Property
Pc	3276.53	kPa	Joback Calculated Property
Inp	[996.00; 1003.00]
Inp	996.00		NIST
Inp	1003.00		NIST
Tboil	431.61	K	Joback Calculated Property
Tc	647.88	K	Joback Calculated Property
Tfus	216.51	K	Joback Calculated Property
Vc	0.429	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[240.94; 345.88]	J/mol×K	[431.61; 647.88]
Cp,gas	240.94	J/mol×K	431.61	Joback Calculated Property
Cp,gas	261.35	J/mol×K	467.66	Joback Calculated Property
Cp,gas	280.52	J/mol×K	503.70	Joback Calculated Property
Cp,gas	298.50	J/mol×K	539.75	Joback Calculated Property
Cp,gas	315.35	J/mol×K	575.79	Joback Calculated Property
Cp,gas	331.12	J/mol×K	611.84	Joback Calculated Property
Cp,gas	345.88	J/mol×K	647.88	Joback Calculated Property
Cp,liquid	235.10	J/mol×K	315.00	NIST
η	[0.0004581; 0.0026731]	Pa×s	[216.51; 431.61]
η	0.0026731	Pa×s	216.51	Joback Calculated Property
η	0.0016168	Pa×s	252.36	Joback Calculated Property
η	0.0011082	Pa×s	288.21	Joback Calculated Property
η	0.0008258	Pa×s	324.06	Joback Calculated Property
η	0.0006525	Pa×s	359.91	Joback Calculated Property
η	0.0005380	Pa×s	395.76	Joback Calculated Property
η	0.0004581	Pa×s	431.61	Joback Calculated Property
ΔvapH	50.40 ± 0.80	kJ/mol	328.50	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[0.33; 202.63]	kPa	[297.00; 466.30]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.65485e+01
Coefficient B			-5.23988e+03
Temperature range, min.			297.00
Temperature range, max.			466.30
Pvap	0.33	kPa	297.00	Calculated Property
Pvap	0.96	kPa	315.81	Calculated Property
Pvap	2.43	kPa	334.62	Calculated Property
Pvap	5.60	kPa	353.43	Calculated Property
Pvap	11.85	kPa	372.24	Calculated Property
Pvap	23.32	kPa	391.06	Calculated Property
Pvap	43.13	kPa	409.87	Calculated Property
Pvap	75.58	kPa	428.68	Calculated Property
Pvap	126.34	kPa	447.49	Calculated Property
Pvap	202.63	kPa	466.30	Calculated Property

Similar Compounds

Find more compounds similar to cis-Bicyclo[6.1.0]nonane.

Sources

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

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