Chemical Properties of Bicyclo[3.3.2]decane (CAS 283-50-1)

InChI

InChI=1S/C10H18/c1-3-9-5-2-6-10(4-1)8-7-9/h9-10H,1-8H2

InChI Key

WMRPOCDOMSNXCQ-UHFFFAOYSA-N

Formula

C10H18

SMILES

C1CC2CCCC(C1)CC2

Molecular Weight¹

138.25

CAS

283-50-1

• ω : Acentric Factor.
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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_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	0.2769		Relay (1.0) Calculated Property
ΔcH°solid	-6343.40 ± 7.10	kJ/mol	NIST
ΔfG°	106.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-106.00 ± 7.50	kJ/mol	NIST
ΔfH°solid	-164.00 ± 7.10	kJ/mol	NIST
ΔfusH°	9.53	kJ/mol	Joback Calculated Property
ΔsubH°	[58.00; 58.00]	kJ/mol
ΔsubH°	58.00	kJ/mol	NIST
ΔsubH°	58.00 ± 2.00	kJ/mol	NIST
ΔvapH°	51.05	kJ/mol	Relay (1.0) Calculated Property
IE	9.26	eV	Relay (1.0) Calculated Property
logPoct/wat	3.367		Crippen Calculated Property
McVol	130.040	ml/mol	McGowan Calculated Property
Pc	3025.61	kPa	Joback Calculated Property
Tboil	473.43	K	Relay (1.0) Calculated Property
Tc	697.72	K	Relay (1.0) Calculated Property
Tfus	312.20	K	Relay (1.0) Calculated Property
Vc	0.462	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[151.17; 501.83]	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			-1.27170e+02
Coefficient B			1.21720e+00
Coefficient C			-7.75000e-04
Coefficient D			1.86800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	151.17	J/mol×K	273.00	Calculated Property
Cp,gas	214.72	J/mol×K	353.78	Calculated Property
Cp,gas	270.75	J/mol×K	434.56	Calculated Property
Cp,gas	319.84	J/mol×K	515.33	Calculated Property
Cp,gas	362.59	J/mol×K	596.11	Calculated Property
Cp,gas	399.58	J/mol×K	676.89	Calculated Property
Cp,gas	431.41	J/mol×K	757.67	Calculated Property
Cp,gas	458.67	J/mol×K	838.44	Calculated Property
Cp,gas	481.95	J/mol×K	919.22	Calculated Property
Cp,gas	501.83	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0046703; 0.0003698]	Pa×s	[224.26; 476.77]	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			-1.01549e+01
Coefficient B			1.07384e+03
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.			224.26
Temperature range, max.			476.77
η	0.0046703	Pa×s	224.26	Calculated Property
η	0.0027422	Pa×s	252.32	Calculated Property
η	0.0017912	Pa×s	280.37	Calculated Property
η	0.0012642	Pa×s	308.43	Calculated Property
η	0.0009457	Pa×s	336.49	Calculated Property
η	0.0007397	Pa×s	364.55	Calculated Property
η	0.0005993	Pa×s	392.60	Calculated Property
η	0.0004994	Pa×s	420.66	Calculated Property
η	0.0004257	Pa×s	448.72	Calculated Property
η	0.0003698	Pa×s	476.77	Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[3.3.2]decane.

Sources

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

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