Chemical Properties of Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4.9-dimethyl

InChI

InChI=1S/C12H16/c1-7-3-11-9-5-8(2)10(6-9)12(11)4-7/h4-5,9-12H,3,6H2,1-2H3

InChI Key

IYQYZZHQSZMZIG-UHFFFAOYSA-N

Formula

C12H16

SMILES

CC1=CC2C3CC(C=C3C)C2C1

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°	253.26	kJ/mol	Joback Calculated Property
ΔfH°gas	-6.49	kJ/mol	Joback Calculated Property
ΔfusH°	21.88	kJ/mol	Joback Calculated Property
ΔvapH°	43.82	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	2640.67	kPa	Joback Calculated Property
Inp	[1100.20; 1146.40]
Inp	1133.90		NIST
Inp	1124.50		NIST
Inp	1107.60		NIST
Inp	1100.20		NIST
Inp	1146.40		NIST
Inp	1136.80		NIST
Tboil	502.06	K	Joback Calculated Property
Tc	716.34	K	Joback Calculated Property
Tfus	297.62	K	Joback Calculated Property
Vc	0.541	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[336.26; 432.21]	J/mol×K	[502.06; 716.34]
Cp,gas	336.26	J/mol×K	502.06	Joback Calculated Property
Cp,gas	355.11	J/mol×K	537.77	Joback Calculated Property
Cp,gas	372.70	J/mol×K	573.49	Joback Calculated Property
Cp,gas	389.11	J/mol×K	609.20	Joback Calculated Property
Cp,gas	404.44	J/mol×K	644.91	Joback Calculated Property
Cp,gas	418.78	J/mol×K	680.63	Joback Calculated Property
Cp,gas	432.21	J/mol×K	716.34	Joback Calculated Property
η	[0.0007477; 0.0013567]	Pa×s	[297.62; 502.06]
η	0.0007477	Pa×s	297.62	Joback Calculated Property
η	0.0008690	Pa×s	331.69	Joback Calculated Property
η	0.0009820	Pa×s	365.77	Joback Calculated Property
η	0.0010869	Pa×s	399.84	Joback Calculated Property
η	0.0011839	Pa×s	433.91	Joback Calculated Property
η	0.0012737	Pa×s	467.99	Joback Calculated Property
η	0.0013567	Pa×s	502.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4.9-dimethyl.

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.