Chemical Properties of Bicyclo[4.4.0]dec-1-ene, 2-isopropyl-5-methyl-9-methylene- (CAS 150320-52-8)

InChI

InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h10,12,14H,3,5-9H2,1-2,4H3

InChI Key

FTSINDMZMFBWFS-UHFFFAOYSA-N

Formula

C15H24

SMILES

C=C1CCC2C(=C(C(C)C)CCC2C)C1

Molecular Weight¹

204.35

CAS

150320-52-8

Other Names

• 2-Isopropyl-5-methyl-9-methylene-bicyclo-1-decene(4.4.0)
• 2-Isopropyl-5-methyl-9-methylenebicyclo[4.4.0]dec-1-ene
• 2-Isopropyl-5-methyl-9-methylene[4.4.0]dec-1-ene

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[501.75; 616.72]	J/mol×K	[581.00; 796.26]
Cp,gas	501.75	J/mol×K	581.00	Joback Calculated Property
Cp,gas	523.94	J/mol×K	616.88	Joback Calculated Property
Cp,gas	544.85	J/mol×K	652.75	Joback Calculated Property
Cp,gas	564.54	J/mol×K	688.63	Joback Calculated Property
Cp,gas	583.05	J/mol×K	724.51	Joback Calculated Property
Cp,gas	600.43	J/mol×K	760.38	Joback Calculated Property
Cp,gas	616.72	J/mol×K	796.26	Joback Calculated Property
η	[0.0003278; 0.0022300]	Pa×s	[305.09; 581.00]
η	0.0022300	Pa×s	305.09	Joback Calculated Property
η	0.0013141	Pa×s	351.08	Joback Calculated Property
η	0.0008753	Pa×s	397.06	Joback Calculated Property
η	0.0006343	Pa×s	443.05	Joback Calculated Property
η	0.0004884	Pa×s	489.03	Joback Calculated Property
η	0.0003933	Pa×s	535.01	Joback Calculated Property
η	0.0003278	Pa×s	581.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[4.4.0]dec-1-ene, 2-isopropyl-5-methyl-9-methylene-.

Sources

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

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