Chemical Properties of Tricyclo[5.2.1.0(2.6)]dec-3-ene, 3-methyl-9-methylene

InChI

InChI=1S/C12H16/c1-7-3-4-10-9-5-8(2)11(6-9)12(7)10/h3,9-12H,2,4-6H2,1H3

InChI Key

PPYRKCDWMMCCSX-UHFFFAOYSA-N

Formula

C12H16

SMILES

C=C1CC2CC1C1C(C)=CCC21

Molecular Weight¹

160.26

• 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).
• 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
ΔfG°	286.01	kJ/mol	Joback Calculated Property
ΔfH°gas	31.44	kJ/mol	Joback Calculated Property
ΔfusH°	19.89	kJ/mol	Joback Calculated Property
ΔvapH°	43.02	kJ/mol	Joback Calculated Property
log10WS	-3.27		Crippen Calculated Property
logPoct/wat	3.165		Crippen Calculated Property
McVol	138.760	ml/mol	McGowan Calculated Property
Pc	2635.25	kPa	Joback Calculated Property
Inp	[1161.60; 1206.30]
Inp	1186.30		NIST
Inp	1176.20		NIST
Inp	1169.60		NIST
Inp	1161.60		NIST
Inp	1206.30		NIST
Inp	1176.20		NIST
Tboil	497.08	K	Joback Calculated Property
Tc	709.93	K	Joback Calculated Property
Tfus	298.02	K	Joback Calculated Property
Vc	0.539	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[334.82; 432.00]	J/mol×K	[497.08; 709.93]
Cp,gas	334.82	J/mol×K	497.08	Joback Calculated Property
Cp,gas	353.89	J/mol×K	532.55	Joback Calculated Property
Cp,gas	371.69	J/mol×K	568.03	Joback Calculated Property
Cp,gas	388.32	J/mol×K	603.50	Joback Calculated Property
Cp,gas	403.86	J/mol×K	638.98	Joback Calculated Property
Cp,gas	418.39	J/mol×K	674.45	Joback Calculated Property
Cp,gas	432.00	J/mol×K	709.93	Joback Calculated Property
η	[0.0008002; 0.0014471]	Pa×s	[298.02; 497.08]
η	0.0008002	Pa×s	298.02	Joback Calculated Property
η	0.0009280	Pa×s	331.20	Joback Calculated Property
η	0.0010476	Pa×s	364.37	Joback Calculated Property
η	0.0011589	Pa×s	397.55	Joback Calculated Property
η	0.0012622	Pa×s	430.73	Joback Calculated Property
η	0.0013581	Pa×s	463.90	Joback Calculated Property
η	0.0014471	Pa×s	497.08	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[5.2.1.0(2.6)]dec-3-ene, 3-methyl-9-methylene.

Sources

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

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