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

• 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).
• 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).
• 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°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°	38.37	kJ/mol	Joback Calculated Property
log10WS	-3.31		Crippen 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	458.76	K	Joback Calculated Property
Tc	680.81	K	Joback Calculated Property
Tfus	224.26	K	Joback Calculated Property
Vc	0.477	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[286.16; 401.24]	J/mol×K	[458.76; 680.81]
Cp,gas	286.16	J/mol×K	458.76	Joback Calculated Property
Cp,gas	308.56	J/mol×K	495.77	Joback Calculated Property
Cp,gas	329.59	J/mol×K	532.78	Joback Calculated Property
Cp,gas	349.32	J/mol×K	569.78	Joback Calculated Property
Cp,gas	367.80	J/mol×K	606.79	Joback Calculated Property
Cp,gas	385.09	J/mol×K	643.80	Joback Calculated Property
Cp,gas	401.24	J/mol×K	680.81	Joback Calculated Property
η	[0.0004040; 0.0046703]	Pa×s	[224.26; 458.76]
η	0.0046703	Pa×s	224.26	Joback Calculated Property
η	0.0022946	Pa×s	263.34	Joback Calculated Property
η	0.0013547	Pa×s	302.43	Joback Calculated Property
η	0.0009023	Pa×s	341.51	Joback Calculated Property
η	0.0006533	Pa×s	380.59	Joback Calculated Property
η	0.0005024	Pa×s	419.68	Joback Calculated Property
η	0.0004040	Pa×s	458.76	Joback Calculated Property
ΔsubH	58.00 ± 2.00	kJ/mol	290.00	NIST

Similar Compounds

Find more compounds similar to Bicyclo[3.3.2]decane.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.