Chemical Properties of Bicyclo[5.3.0]decane (CAS 5661-80-3)

InChI

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

InChI Key

ODJQFZXHKPCJMD-UHFFFAOYSA-N

Formula

C10H18

SMILES

C1CCC2CCCC2CC1

Molecular Weight¹

138.25

CAS

5661-80-3

Other Names

• Decahydroazulene
• Perhydroazulene

• Δ_cH°_liquid : Standard liquid 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°_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).
• 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).
• 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	-6324.00 ± 3.00	kJ/mol	NIST
ΔfG°	106.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-130.10 ± 3.80	kJ/mol	NIST
ΔfH°liquid	-183.90 ± 3.40	kJ/mol	NIST
ΔfusH°	9.53	kJ/mol	Joback Calculated Property
ΔvapH°	[53.60; 53.80]	kJ/mol
ΔvapH°	53.60 ± 1.30	kJ/mol	NIST
ΔvapH°	53.80	kJ/mol	NIST
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
Inp	[1095.00; 1095.00]
Inp	1095.00		NIST
Inp	1095.00		NIST
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

Similar Compounds

Find more compounds similar to Bicyclo[5.3.0]decane.

Sources

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

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